Friday, May 31, 2013

All Chemical Compounds Information




Product OPENEYE NAME: N'-(3-methylbut-2-enoyl)-4-[(5-phenyltetrazol-2-yl)methyl]benzohydrazide
CAS Name: N'-(3-methyl-1-oxobut-2-enyl)-4-[(5-phenyl-2-tetrazolyl)methyl]benzohydrazide
IUPAC NAME: N'-(3-methylbut-2-enoyl)-4-[(5-phenyltetrazol-2-yl)methyl]benzohydrazide
SYSTEMATIC NAME: N'-(3-methylbut-2-enoyl)-4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]benzohydrazide
MOLECULAR FORMULA: C20H20N6O2
MOLECULAR WEIGHT: 376.4118
SMILES: CC(=CC(=O)NNC(=O)C1=CC=C(C=C1)CN2N=C(N=N2)C3=CC=CC=C3)C
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Product OPENEYE NAME: 1-(4-propylphenyl)-4-[(3R)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidyl]butane-1,4-dione
CAS Name: 1-(4-propylphenyl)-4-[(3R)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidinyl]butane-1,4-dione
IUPAC NAME: 1-(4-propylphenyl)-4-[(3R)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]butane-1,4-dione
SYSTEMATIC NAME: 1-(4-propylphenyl)-4-[(3R)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]butane-1,4-dione
MOLECULAR FORMULA: C24H28N4O2
MOLECULAR WEIGHT: 404.50472
SMILES: CCCC1=CC=C(C=C1)C(=O)CCC(=O)N2CCC[C@H](C2)C3=NN=C4N3C=CC=C4
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Product OPENEYE NAME: 1-(4-propylphenyl)-4-[(3S)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidyl]butane-1,4-dione
CAS Name: 1-(4-propylphenyl)-4-[(3S)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidinyl]butane-1,4-dione
IUPAC NAME: 1-(4-propylphenyl)-4-[(3S)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]butane-1,4-dione
SYSTEMATIC NAME: 1-(4-propylphenyl)-4-[(3S)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]butane-1,4-dione
MOLECULAR FORMULA: C24H28N4O2
MOLECULAR WEIGHT: 404.50472
SMILES: CCCC1=CC=C(C=C1)C(=O)CCC(=O)N2CCC[C@@H](C2)C3=NN=C4N3C=CC=C4
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Product OPENEYE NAME: [4-[[(2S)-tetrahydrofuran-2-yl]methoxy]phenyl]-[(3R)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidyl]methanone
CAS Name: [4-[[(2S)-2-oxolanyl]methoxy]phenyl]-[(3R)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidinyl]methanone
IUPAC NAME: [4-[[(2S)-oxolan-2-yl]methoxy]phenyl]-[(3R)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]methanone
SYSTEMATIC NAME: [4-[[(2S)-oxolan-2-yl]methoxy]phenyl]-[(3R)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]methanone
MOLECULAR FORMULA: C23H26N4O3
MOLECULAR WEIGHT: 406.47754
SMILES: C1C[C@H](CN(C1)C(=O)C2=CC=C(C=C2)OC[C@@H]3CCCO3)C4=NN=C5N4C=CC=C5
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Product OPENEYE NAME: [4-[[(2S)-tetrahydrofuran-2-yl]methoxy]phenyl]-[(3S)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidyl]methanone
CAS Name: [4-[[(2S)-2-oxolanyl]methoxy]phenyl]-[(3S)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidinyl]methanone
IUPAC NAME: [4-[[(2S)-oxolan-2-yl]methoxy]phenyl]-[(3S)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]methanone
SYSTEMATIC NAME: [4-[[(2S)-oxolan-2-yl]methoxy]phenyl]-[(3S)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]methanone
MOLECULAR FORMULA: C23H26N4O3
MOLECULAR WEIGHT: 406.47754
SMILES: C1C[C@@H](CN(C1)C(=O)C2=CC=C(C=C2)OC[C@@H]3CCCO3)C4=NN=C5N4C=CC=C5
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Product OPENEYE NAME: [4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]-[(3R)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidyl]methanone
CAS Name: [4-[[(2R)-2-oxolanyl]methoxy]phenyl]-[(3R)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidinyl]methanone
IUPAC NAME: [4-[[(2R)-oxolan-2-yl]methoxy]phenyl]-[(3R)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]methanone
SYSTEMATIC NAME: [4-[[(2R)-oxolan-2-yl]methoxy]phenyl]-[(3R)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]methanone
MOLECULAR FORMULA: C23H26N4O3
MOLECULAR WEIGHT: 406.47754
SMILES: C1C[C@H](CN(C1)C(=O)C2=CC=C(C=C2)OC[C@H]3CCCO3)C4=NN=C5N4C=CC=C5
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Product OPENEYE NAME: [4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]-[(3S)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidyl]methanone
CAS Name: [4-[[(2R)-2-oxolanyl]methoxy]phenyl]-[(3S)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidinyl]methanone
IUPAC NAME: [4-[[(2R)-oxolan-2-yl]methoxy]phenyl]-[(3S)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]methanone
SYSTEMATIC NAME: [4-[[(2R)-oxolan-2-yl]methoxy]phenyl]-[(3S)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]methanone
MOLECULAR FORMULA: C23H26N4O3
MOLECULAR WEIGHT: 406.47754
SMILES: C1C[C@@H](CN(C1)C(=O)C2=CC=C(C=C2)OC[C@H]3CCCO3)C4=NN=C5N4C=CC=C5
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Product OPENEYE NAME: 2-benzhydrylsulfanyl-1-[(3R)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidyl]ethanone
CAS Name: 2-[(diphenylmethyl)thio]-1-[(3R)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidinyl]ethanone
IUPAC NAME: 2-benzhydrylsulfanyl-1-[(3R)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]ethanone
SYSTEMATIC NAME: 2-(diphenylmethyl)sulfanyl-1-[(3R)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]ethanone
MOLECULAR FORMULA: C26H26N4OS
MOLECULAR WEIGHT: 442.57584
SMILES: C1C[C@H](CN(C1)C(=O)CSC(C2=CC=CC=C2)C3=CC=CC=C3)C4=NN=C5N4C=CC=C5
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Product OPENEYE NAME: 2-benzhydrylsulfanyl-1-[(3S)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidyl]ethanone
CAS Name: 2-[(diphenylmethyl)thio]-1-[(3S)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidinyl]ethanone
IUPAC NAME: 2-benzhydrylsulfanyl-1-[(3S)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]ethanone
SYSTEMATIC NAME: 2-(diphenylmethyl)sulfanyl-1-[(3S)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]ethanone
MOLECULAR FORMULA: C26H26N4OS
MOLECULAR WEIGHT: 442.57584
SMILES: C1C[C@@H](CN(C1)C(=O)CSC(C2=CC=CC=C2)C3=CC=CC=C3)C4=NN=C5N4C=CC=C5
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Product OPENEYE NAME: 2-(2,3-dimethylphenoxy)-1-[(3R)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidyl]ethanone
CAS Name: 2-(2,3-dimethylphenoxy)-1-[(3R)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidinyl]ethanone
IUPAC NAME: 2-(2,3-dimethylphenoxy)-1-[(3R)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]ethanone
SYSTEMATIC NAME: 2-(2,3-dimethylphenoxy)-1-[(3R)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]ethanone
MOLECULAR FORMULA: C21H24N4O2
MOLECULAR WEIGHT: 364.44086
SMILES: CC1=C(C(=CC=C1)OCC(=O)N2CCC[C@H](C2)C3=NN=C4N3C=CC=C4)C
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Product OPENEYE NAME: 2-(2,3-dimethylphenoxy)-1-[(3S)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidyl]ethanone
CAS Name: 2-(2,3-dimethylphenoxy)-1-[(3S)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidinyl]ethanone
IUPAC NAME: 2-(2,3-dimethylphenoxy)-1-[(3S)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]ethanone
SYSTEMATIC NAME: 2-(2,3-dimethylphenoxy)-1-[(3S)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]ethanone
MOLECULAR FORMULA: C21H24N4O2
MOLECULAR WEIGHT: 364.44086
SMILES: CC1=C(C(=CC=C1)OCC(=O)N2CCC[C@@H](C2)C3=NN=C4N3C=CC=C4)C
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Product OPENEYE NAME: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-[(3R)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidyl]ethanone
CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-[(3R)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidinyl]ethanone
IUPAC NAME: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-[(3R)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]ethanone
SYSTEMATIC NAME: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-[(3R)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]ethanone
MOLECULAR FORMULA: C23H26N4O3
MOLECULAR WEIGHT: 406.47754
SMILES: C/C=C/C1=CC(=C(C=C1)OCC(=O)N2CCC[C@H](C2)C3=NN=C4N3C=CC=C4)OC
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Product OPENEYE NAME: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-[(3S)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidyl]ethanone
CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-[(3S)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidinyl]ethanone
IUPAC NAME: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-[(3S)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]ethanone
SYSTEMATIC NAME: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-[(3S)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]ethanone
MOLECULAR FORMULA: C23H26N4O3
MOLECULAR WEIGHT: 406.47754
SMILES: C/C=C/C1=CC(=C(C=C1)OCC(=O)N2CCC[C@@H](C2)C3=NN=C4N3C=CC=C4)OC
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Product OPENEYE NAME: [(3R)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidyl]-[5-[3-(trifluoromethyl)phenyl]-2-furyl]methanone
CAS Name: [(3R)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidinyl]-[5-[3-(trifluoromethyl)phenyl]-2-furanyl]methanone
IUPAC NAME: [(3R)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]methanone
SYSTEMATIC NAME: [(3R)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]methanone
MOLECULAR FORMULA: C23H19F3N4O2
MOLECULAR WEIGHT: 440.41777
SMILES: C1C[C@H](CN(C1)C(=O)C2=CC=C(O2)C3=CC(=CC=C3)C(F)(F)F)C4=NN=C5N4C=CC=C5
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Product OPENEYE NAME: [(3S)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidyl]-[5-[3-(trifluoromethyl)phenyl]-2-furyl]methanone
CAS Name: [(3S)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidinyl]-[5-[3-(trifluoromethyl)phenyl]-2-furanyl]methanone
IUPAC NAME: [(3S)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]methanone
SYSTEMATIC NAME: [(3S)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]methanone
MOLECULAR FORMULA: C23H19F3N4O2
MOLECULAR WEIGHT: 440.41777
SMILES: C1C[C@@H](CN(C1)C(=O)C2=CC=C(O2)C3=CC(=CC=C3)C(F)(F)F)C4=NN=C5N4C=CC=C5
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Product OPENEYE NAME: (5-bromo-2-thienyl)-[(3R)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidyl]methanone
CAS Name: (5-bromo-2-thiophenyl)-[(3R)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidinyl]methanone
IUPAC NAME: (5-bromothiophen-2-yl)-[(3R)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]methanone
SYSTEMATIC NAME: (5-bromanylthiophen-2-yl)-[(3R)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]methanone
MOLECULAR FORMULA: C16H15BrN4OS
MOLECULAR WEIGHT: 391.2855
SMILES: C1C[C@H](CN(C1)C(=O)C2=CC=C(S2)Br)C3=NN=C4N3C=CC=C4
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Product OPENEYE NAME: (5-bromo-2-thienyl)-[(3S)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidyl]methanone
CAS Name: (5-bromo-2-thiophenyl)-[(3S)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidinyl]methanone
IUPAC NAME: (5-bromothiophen-2-yl)-[(3S)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]methanone
SYSTEMATIC NAME: (5-bromanylthiophen-2-yl)-[(3S)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]methanone
MOLECULAR FORMULA: C16H15BrN4OS
MOLECULAR WEIGHT: 391.2855
SMILES: C1C[C@@H](CN(C1)C(=O)C2=CC=C(S2)Br)C3=NN=C4N3C=CC=C4
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Product OPENEYE NAME: 2-(3-fluorophenoxy)-1-[(3R)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidyl]ethanone
CAS Name: 2-(3-fluorophenoxy)-1-[(3R)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidinyl]ethanone
IUPAC NAME: 2-(3-fluorophenoxy)-1-[(3R)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]ethanone
SYSTEMATIC NAME: 2-(3-fluoranylphenoxy)-1-[(3R)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]ethanone
MOLECULAR FORMULA: C19H19FN4O2
MOLECULAR WEIGHT: 354.378163
SMILES: C1C[C@H](CN(C1)C(=O)COC2=CC(=CC=C2)F)C3=NN=C4N3C=CC=C4
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Product OPENEYE NAME: 2-(3-fluorophenoxy)-1-[(3S)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidyl]ethanone
CAS Name: 2-(3-fluorophenoxy)-1-[(3S)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidinyl]ethanone
IUPAC NAME: 2-(3-fluorophenoxy)-1-[(3S)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]ethanone
SYSTEMATIC NAME: 2-(3-fluoranylphenoxy)-1-[(3S)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]ethanone
MOLECULAR FORMULA: C19H19FN4O2
MOLECULAR WEIGHT: 354.378163
SMILES: C1C[C@@H](CN(C1)C(=O)COC2=CC(=CC=C2)F)C3=NN=C4N3C=CC=C4
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Product OPENEYE NAME: 2-(2-nitrophenyl)-1-[(3R)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidyl]ethanone
CAS Name: 2-(2-nitrophenyl)-1-[(3R)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidinyl]ethanone
IUPAC NAME: 2-(2-nitrophenyl)-1-[(3R)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]ethanone
SYSTEMATIC NAME: 2-(2-nitrophenyl)-1-[(3R)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]ethanone
MOLECULAR FORMULA: C19H19N5O3
MOLECULAR WEIGHT: 365.38586
SMILES: C1C[C@H](CN(C1)C(=O)CC2=CC=CC=C2[N+](=O)[O-])C3=NN=C4N3C=CC=C4
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Product OPENEYE NAME: 2-(2-nitrophenyl)-1-[(3S)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidyl]ethanone
CAS Name: 2-(2-nitrophenyl)-1-[(3S)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidinyl]ethanone
IUPAC NAME: 2-(2-nitrophenyl)-1-[(3S)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]ethanone
SYSTEMATIC NAME: 2-(2-nitrophenyl)-1-[(3S)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]ethanone
MOLECULAR FORMULA: C19H19N5O3
MOLECULAR WEIGHT: 365.38586
SMILES: C1C[C@@H](CN(C1)C(=O)CC2=CC=CC=C2[N+](=O)[O-])C3=NN=C4N3C=CC=C4
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Product OPENEYE NAME: 4-chloro-N-[4-oxo-4-[(3R)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidyl]butyl]benzamide
CAS Name: 4-chloro-N-[4-oxo-4-[(3R)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidinyl]butyl]benzamide
IUPAC NAME: 4-chloro-N-[4-oxo-4-[(3R)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]butyl]benzamide
SYSTEMATIC NAME: 4-chloranyl-N-[4-oxidanylidene-4-[(3R)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]butyl]benzamide
MOLECULAR FORMULA: C22H24ClN5O2
MOLECULAR WEIGHT: 425.91126
SMILES: C1C[C@H](CN(C1)C(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)C3=NN=C4N3C=CC=C4
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Product OPENEYE NAME: 4-chloro-N-[4-oxo-4-[(3S)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidyl]butyl]benzamide
CAS Name: 4-chloro-N-[4-oxo-4-[(3S)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidinyl]butyl]benzamide
IUPAC NAME: 4-chloro-N-[4-oxo-4-[(3S)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]butyl]benzamide
SYSTEMATIC NAME: 4-chloranyl-N-[4-oxidanylidene-4-[(3S)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]butyl]benzamide
MOLECULAR FORMULA: C22H24ClN5O2
MOLECULAR WEIGHT: 425.91126
SMILES: C1C[C@@H](CN(C1)C(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)C3=NN=C4N3C=CC=C4
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Product OPENEYE NAME: 2-(5,7-dimethyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-[4-(4-methoxyanilino)phenyl]acetamide
CAS Name: 2-[5,7-dimethyl-2-(methylthio)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-[4-(4-methoxyanilino)phenyl]acetamide
IUPAC NAME: 2-(5,7-dimethyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-[4-(4-methoxyanilino)phenyl]acetamide
SYSTEMATIC NAME: 2-(5,7-dimethyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-[4-[(4-methoxyphenyl)amino]phenyl]ethanamide
MOLECULAR FORMULA: C23H24N6O2S
MOLECULAR WEIGHT: 448.54066
SMILES: CC1=C(C(=NC2=NC(=NN12)SC)C)CC(=O)NC3=CC=C(C=C3)NC4=CC=C(C=C4)OC
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Product OPENEYE NAME: 2-[(5-chloro-2-thienyl)sulfonylamino]-N-(2-hydroxyphenyl)benzamide
CAS Name: 2-[(5-chloro-2-thiophenyl)sulfonylamino]-N-(2-hydroxyphenyl)benzamide
IUPAC NAME: 2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-(2-hydroxyphenyl)benzamide
SYSTEMATIC NAME: 2-[(5-chloranylthiophen-2-yl)sulfonylamino]-N-(2-hydroxyphenyl)benzamide
MOLECULAR FORMULA: C17H13ClN2O4S2
MOLECULAR WEIGHT: 408.87912
SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC=CC=C2O)NS(=O)(=O)C3=CC=C(S3)Cl
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Product OPENEYE NAME: N-(2-hydroxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]benzamide
CAS Name: N-(2-hydroxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]benzamide
IUPAC NAME: N-(2-hydroxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]benzamide
SYSTEMATIC NAME: N-(2-hydroxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]benzamide
MOLECULAR FORMULA: C20H18N2O5S
MOLECULAR WEIGHT: 398.43232
SMILES: COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3O
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Product OPENEYE NAME: (2R,3S)-1-butyl-N-(2-hydroxyphenyl)-2-(4-methoxyphenyl)-6-oxo-piperidine-3-carboxamide
CAS Name: (2R,3S)-1-butyl-N-(2-hydroxyphenyl)-2-(4-methoxyphenyl)-6-oxo-3-piperidinecarboxamide
IUPAC NAME: (2R,3S)-1-butyl-N-(2-hydroxyphenyl)-2-(4-methoxyphenyl)-6-oxopiperidine-3-carboxamide
SYSTEMATIC NAME: (2R,3S)-1-butyl-N-(2-hydroxyphenyl)-2-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide
MOLECULAR FORMULA: C23H28N2O4
MOLECULAR WEIGHT: 396.47942
SMILES: CCCCN1[C@H]([C@H](CCC1=O)C(=O)NC2=CC=CC=C2O)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: (2S,3S)-1-butyl-N-(2-hydroxyphenyl)-2-(4-methoxyphenyl)-6-oxo-piperidine-3-carboxamide
CAS Name: (2S,3S)-1-butyl-N-(2-hydroxyphenyl)-2-(4-methoxyphenyl)-6-oxo-3-piperidinecarboxamide
IUPAC NAME: (2S,3S)-1-butyl-N-(2-hydroxyphenyl)-2-(4-methoxyphenyl)-6-oxopiperidine-3-carboxamide
SYSTEMATIC NAME: (2S,3S)-1-butyl-N-(2-hydroxyphenyl)-2-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide
MOLECULAR FORMULA: C23H28N2O4
MOLECULAR WEIGHT: 396.47942
SMILES: CCCCN1[C@@H]([C@H](CCC1=O)C(=O)NC2=CC=CC=C2O)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: (2R,3R)-1-butyl-N-(2-hydroxyphenyl)-2-(4-methoxyphenyl)-6-oxo-piperidine-3-carboxamide
CAS Name: (2R,3R)-1-butyl-N-(2-hydroxyphenyl)-2-(4-methoxyphenyl)-6-oxo-3-piperidinecarboxamide
IUPAC NAME: (2R,3R)-1-butyl-N-(2-hydroxyphenyl)-2-(4-methoxyphenyl)-6-oxopiperidine-3-carboxamide
SYSTEMATIC NAME: (2R,3R)-1-butyl-N-(2-hydroxyphenyl)-2-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide
MOLECULAR FORMULA: C23H28N2O4
MOLECULAR WEIGHT: 396.47942
SMILES: CCCCN1[C@H]([C@@H](CCC1=O)C(=O)NC2=CC=CC=C2O)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: (2S,3R)-1-butyl-N-(2-hydroxyphenyl)-2-(4-methoxyphenyl)-6-oxo-piperidine-3-carboxamide
CAS Name: (2S,3R)-1-butyl-N-(2-hydroxyphenyl)-2-(4-methoxyphenyl)-6-oxo-3-piperidinecarboxamide
IUPAC NAME: (2S,3R)-1-butyl-N-(2-hydroxyphenyl)-2-(4-methoxyphenyl)-6-oxopiperidine-3-carboxamide
SYSTEMATIC NAME: (2S,3R)-1-butyl-N-(2-hydroxyphenyl)-2-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide
MOLECULAR FORMULA: C23H28N2O4
MOLECULAR WEIGHT: 396.47942
SMILES: CCCCN1[C@@H]([C@@H](CCC1=O)C(=O)NC2=CC=CC=C2O)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: N,N-bis(2-phenylethyl)-6-ureido-hexanamide
CAS Name: 6-(carbamoylamino)-N,N-bis(2-phenylethyl)hexanamide
IUPAC NAME: 6-(carbamoylamino)-N,N-bis(2-phenylethyl)hexanamide
SYSTEMATIC NAME: 6-(aminocarbonylamino)-N,N-bis(2-phenylethyl)hexanamide
MOLECULAR FORMULA: C23H31N3O2
MOLECULAR WEIGHT: 381.51114
SMILES: C1=CC=C(C=C1)CCN(CCC2=CC=CC=C2)C(=O)CCCCCNC(=O)N
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Product OPENEYE NAME: N'-[2-(3-benzyl-7-ethyl-2,6-dioxo-purin-1-yl)acetyl]-2,2-dimethyl-propanehydrazide
CAS Name: N'-[2-[7-ethyl-2,6-dioxo-3-(phenylmethyl)-1-purinyl]-1-oxoethyl]-2,2-dimethylpropanehydrazide
IUPAC NAME: N'-[2-(3-benzyl-7-ethyl-2,6-dioxopurin-1-yl)acetyl]-2,2-dimethylpropanehydrazide
SYSTEMATIC NAME: N'-[2-[7-ethyl-2,6-bis(oxidanylidene)-3-(phenylmethyl)purin-1-yl]ethanoyl]-2,2-dimethyl-propanehydrazide
MOLECULAR FORMULA: C21H26N6O4
MOLECULAR WEIGHT: 426.46894
SMILES: CCN1C=NC2=C1C(=O)N(C(=O)N2CC3=CC=CC=C3)CC(=O)NNC(=O)C(C)(C)C
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Product OPENEYE NAME: (2E,4E)-N'-[2-(3-benzyl-7-ethyl-2,6-dioxo-purin-1-yl)acetyl]hexa-2,4-dienehydrazide
CAS Name: (2E,4E)-N'-[2-[7-ethyl-2,6-dioxo-3-(phenylmethyl)-1-purinyl]-1-oxoethyl]hexa-2,4-dienehydrazide
IUPAC NAME: (2E,4E)-N'-[2-(3-benzyl-7-ethyl-2,6-dioxopurin-1-yl)acetyl]hexa-2,4-dienehydrazide
SYSTEMATIC NAME: (2E,4E)-N'-[2-[7-ethyl-2,6-bis(oxidanylidene)-3-(phenylmethyl)purin-1-yl]ethanoyl]hexa-2,4-dienehydrazide
MOLECULAR FORMULA: C22H24N6O4
MOLECULAR WEIGHT: 436.46376
SMILES: CCN1C=NC2=C1C(=O)N(C(=O)N2CC3=CC=CC=C3)CC(=O)NNC(=O)/C=C/C=C/C
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Product OPENEYE NAME: N'-[2-[3-benzyl-7-(2-methoxyethyl)-2,6-dioxo-purin-1-yl]acetyl]-2,2-dimethyl-propanehydrazide
CAS Name: N'-[2-[7-(2-methoxyethyl)-2,6-dioxo-3-(phenylmethyl)-1-purinyl]-1-oxoethyl]-2,2-dimethylpropanehydrazide
IUPAC NAME: N'-[2-[3-benzyl-7-(2-methoxyethyl)-2,6-dioxopurin-1-yl]acetyl]-2,2-dimethylpropanehydrazide
SYSTEMATIC NAME: N'-[2-[7-(2-methoxyethyl)-2,6-bis(oxidanylidene)-3-(phenylmethyl)purin-1-yl]ethanoyl]-2,2-dimethyl-propanehydrazide
MOLECULAR FORMULA: C22H28N6O5
MOLECULAR WEIGHT: 456.49492
SMILES: CC(C)(C)C(=O)NNC(=O)CN1C(=O)C2=C(N=CN2CCOC)N(C1=O)CC3=CC=CC=C3
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Product OPENEYE NAME: N-(4-anilinophenyl)-2-[2-oxo-2-(1-piperidyl)ethyl]sulfanyl-acetamide
CAS Name: N-(4-anilinophenyl)-2-[[2-oxo-2-(1-piperidinyl)ethyl]thio]acetamide
IUPAC NAME: N-(4-anilinophenyl)-2-(2-oxo-2-piperidin-1-ylethyl)sulfanylacetamide
SYSTEMATIC NAME: 2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-N-(4-phenylazanylphenyl)ethanamide
MOLECULAR FORMULA: C21H25N3O2S
MOLECULAR WEIGHT: 383.5071
SMILES: C1CCN(CC1)C(=O)CSCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3
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Product OPENEYE NAME: (E)-3-[2-(N-acetylanilino)thiazol-4-yl]-N-(4-anilinophenyl)prop-2-enamide
CAS Name: (E)-3-[2-(N-acetylanilino)-4-thiazolyl]-N-(4-anilinophenyl)-2-propenamide
IUPAC NAME: (E)-3-[2-(N-acetylanilino)-1,3-thiazol-4-yl]-N-(4-anilinophenyl)prop-2-enamide
SYSTEMATIC NAME: (E)-3-[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]-N-(4-phenylazanylphenyl)prop-2-enamide
MOLECULAR FORMULA: C26H22N4O2S
MOLECULAR WEIGHT: 454.54348
SMILES: CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)/C=C/C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4
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Product OPENEYE NAME: N-(4-anilinophenyl)-2-(cyanomethylsulfanyl)benzamide
CAS Name: N-(4-anilinophenyl)-2-(cyanomethylthio)benzamide
IUPAC NAME: N-(4-anilinophenyl)-2-(cyanomethylsulfanyl)benzamide
SYSTEMATIC NAME: 2-(cyanomethylsulfanyl)-N-(4-phenylazanylphenyl)benzamide
MOLECULAR FORMULA: C21H17N3OS
MOLECULAR WEIGHT: 359.44418
SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3SCC#N
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Product OPENEYE NAME: N-(4-anilinophenyl)-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide
CAS Name: N-(4-anilinophenyl)-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide
IUPAC NAME: N-(4-anilinophenyl)-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide
SYSTEMATIC NAME: 2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]-N-(4-phenylazanylphenyl)ethanamide
MOLECULAR FORMULA: C22H19N3O3
MOLECULAR WEIGHT: 373.40456
SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C[C@H]3C(=O)NC4=CC=CC=C4O3
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Product OPENEYE NAME: N-(4-anilinophenyl)-2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide
CAS Name: N-(4-anilinophenyl)-2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide
IUPAC NAME: N-(4-anilinophenyl)-2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide
SYSTEMATIC NAME: 2-[(2R)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]-N-(4-phenylazanylphenyl)ethanamide
MOLECULAR FORMULA: C22H19N3O3
MOLECULAR WEIGHT: 373.40456
SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C[C@@H]3C(=O)NC4=CC=CC=C4O3
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Product OPENEYE NAME: N-(4-anilinophenyl)-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide
CAS Name: N-(4-anilinophenyl)-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide
IUPAC NAME: N-(4-anilinophenyl)-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide
SYSTEMATIC NAME: 6-methyl-4-oxidanylidene-N-(4-phenylazanylphenyl)-3H-furo[2,3-d]pyrimidine-5-carboxamide
MOLECULAR FORMULA: C20H16N4O3
MOLECULAR WEIGHT: 360.36604
SMILES: CC1=C(C2=C(O1)N=CNC2=O)C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4
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Product OPENEYE NAME: N-(4-anilinophenyl)-5-isopropyl-3-methyl-isoxazole-4-carboxamide
CAS Name: N-(4-anilinophenyl)-3-methyl-5-propan-2-yl-4-isoxazolecarboxamide
IUPAC NAME: N-(4-anilinophenyl)-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide
SYSTEMATIC NAME: 3-methyl-N-(4-phenylazanylphenyl)-5-propan-2-yl-1,2-oxazole-4-carboxamide
MOLECULAR FORMULA: C20H21N3O2
MOLECULAR WEIGHT: 335.39964
SMILES: CC1=NOC(=C1C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)C(C)C
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Product OPENEYE NAME: N-(4-anilinophenyl)-4-ethyl-thiadiazole-5-carboxamide
CAS Name: N-(4-anilinophenyl)-4-ethyl-5-thiadiazolecarboxamide
IUPAC NAME: N-(4-anilinophenyl)-4-ethylthiadiazole-5-carboxamide
SYSTEMATIC NAME: 4-ethyl-N-(4-phenylazanylphenyl)-1,2,3-thiadiazole-5-carboxamide
MOLECULAR FORMULA: C17H16N4OS
MOLECULAR WEIGHT: 324.40014
SMILES: CCC1=C(SN=N1)C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3
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Product OPENEYE NAME: (E)-N-(4-anilinophenyl)-3-(1-benzyltriazol-4-yl)prop-2-enamide
CAS Name: (E)-N-(4-anilinophenyl)-3-[1-(phenylmethyl)-4-triazolyl]-2-propenamide
IUPAC NAME: (E)-N-(4-anilinophenyl)-3-(1-benzyltriazol-4-yl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-(4-phenylazanylphenyl)-3-[1-(phenylmethyl)-1,2,3-triazol-4-yl]prop-2-enamide
MOLECULAR FORMULA: C24H21N5O
MOLECULAR WEIGHT: 395.45644
SMILES: C1=CC=C(C=C1)CN2C=C(N=N2)/C=C/C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4
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Product OPENEYE NAME: 2-(2-amino-2-oxo-ethyl)sulfanyl-N-(4-anilinophenyl)benzamide
CAS Name: 2-[(2-amino-2-oxoethyl)thio]-N-(4-anilinophenyl)benzamide
IUPAC NAME: 2-(2-amino-2-oxoethyl)sulfanyl-N-(4-anilinophenyl)benzamide
SYSTEMATIC NAME: 2-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-(4-phenylazanylphenyl)benzamide
MOLECULAR FORMULA: C21H19N3O2S
MOLECULAR WEIGHT: 377.45946
SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3SCC(=O)N
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Product OPENEYE NAME: methyl (3S)-3-(2-chlorophenyl)-3-[(3,5-dichloro-4-hydroxy-benzoyl)amino]propanoate
CAS Name: (3S)-3-(2-chlorophenyl)-3-[[(3,5-dichloro-4-hydroxyphenyl)-oxomethyl]amino]propanoic acid methyl ester
IUPAC NAME: methyl (3S)-3-(2-chlorophenyl)-3-[(3,5-dichloro-4-hydroxybenzoyl)amino]propanoate
SYSTEMATIC NAME: methyl (3S)-3-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]carbonylamino]-3-(2-chlorophenyl)propanoate
MOLECULAR FORMULA: C17H14Cl3NO4
MOLECULAR WEIGHT: 402.65636
SMILES: COC(=O)C[C@@H](C1=CC=CC=C1Cl)NC(=O)C2=CC(=C(C(=C2)Cl)O)Cl
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Product OPENEYE NAME: 2-chloro-6-fluoro-N'-(4-hexoxybenzoyl)benzohydrazide
CAS Name: 2-chloro-6-fluoro-N'-[(4-hexoxyphenyl)-oxomethyl]benzohydrazide
IUPAC NAME: 2-chloro-6-fluoro-N'-(4-hexoxybenzoyl)benzohydrazide
SYSTEMATIC NAME: 2-chloranyl-6-fluoranyl-N'-(4-hexoxyphenyl)carbonyl-benzohydrazide
MOLECULAR FORMULA: C20H22ClFN2O3
MOLECULAR WEIGHT: 392.851683
SMILES: CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C=CC=C2Cl)F
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Product OPENEYE NAME: N'-[(E)-3-(2-furyl)prop-2-enoyl]-4-hexoxy-benzohydrazide
CAS Name: N'-[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]-4-hexoxybenzohydrazide
IUPAC NAME: N'-[(E)-3-(furan-2-yl)prop-2-enoyl]-4-hexoxybenzohydrazide
SYSTEMATIC NAME: N'-[(E)-3-(furan-2-yl)prop-2-enoyl]-4-hexoxy-benzohydrazide
MOLECULAR FORMULA: C20H24N2O4
MOLECULAR WEIGHT: 356.41556
SMILES: CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)/C=C/C2=CC=CO2
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Product OPENEYE NAME: 2,6-difluoro-N'-(4-hexoxybenzoyl)benzohydrazide
CAS Name: 2,6-difluoro-N'-[(4-hexoxyphenyl)-oxomethyl]benzohydrazide
IUPAC NAME: 2,6-difluoro-N'-(4-hexoxybenzoyl)benzohydrazide
SYSTEMATIC NAME: 2,6-bis(fluoranyl)-N'-(4-hexoxyphenyl)carbonyl-benzohydrazide
MOLECULAR FORMULA: C20H22F2N2O3
MOLECULAR WEIGHT: 376.397086
SMILES: CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C=CC=C2F)F
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Product OPENEYE NAME: N'-[(2E,4E)-hexa-2,4-dienoyl]-4-hexoxy-benzohydrazide
CAS Name: 4-hexoxy-N'-[(2E,4E)-1-oxohexa-2,4-dienyl]benzohydrazide
IUPAC NAME: N'-[(2E,4E)-hexa-2,4-dienoyl]-4-hexoxybenzohydrazide
SYSTEMATIC NAME: N'-[(2E,4E)-hexa-2,4-dienoyl]-4-hexoxy-benzohydrazide
MOLECULAR FORMULA: C19H26N2O3
MOLECULAR WEIGHT: 330.42134
SMILES: CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)/C=C/C=C/C
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Product OPENEYE NAME: 4-hexoxy-N'-[2-[2-oxo-2-(1-piperidyl)ethyl]sulfanylacetyl]benzohydrazide
CAS Name: 4-hexoxy-N'-[1-oxo-2-[[2-oxo-2-(1-piperidinyl)ethyl]thio]ethyl]benzohydrazide
IUPAC NAME: 4-hexoxy-N'-[2-(2-oxo-2-piperidin-1-ylethyl)sulfanylacetyl]benzohydrazide
SYSTEMATIC NAME: 4-hexoxy-N'-[2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanylethanoyl]benzohydrazide
MOLECULAR FORMULA: C22H33N3O4S
MOLECULAR WEIGHT: 435.58012
SMILES: CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CSCC(=O)N2CCCCC2
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Product OPENEYE NAME: N-[2-[[(4-hexoxybenzoyl)amino]carbamoyl]phenyl]methanesulfonamide
CAS Name: N-[2-[[[(4-hexoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]methanesulfonamide
IUPAC NAME: N-[2-[[(4-hexoxybenzoyl)amino]carbamoyl]phenyl]methanesulfonamide
SYSTEMATIC NAME: N-[2-[[(4-hexoxyphenyl)carbonylamino]carbamoyl]phenyl]methanesulfonamide
MOLECULAR FORMULA: C21H27N3O5S
MOLECULAR WEIGHT: 433.52118
SMILES: CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C
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Product OPENEYE NAME: 2-(cyanomethylsulfanyl)-N'-(4-hexoxybenzoyl)benzohydrazide
CAS Name: 2-(cyanomethylthio)-N'-[(4-hexoxyphenyl)-oxomethyl]benzohydrazide
IUPAC NAME: 2-(cyanomethylsulfanyl)-N'-(4-hexoxybenzoyl)benzohydrazide
SYSTEMATIC NAME: 2-(cyanomethylsulfanyl)-N'-(4-hexoxyphenyl)carbonyl-benzohydrazide
MOLECULAR FORMULA: C22H25N3O3S
MOLECULAR WEIGHT: 411.5172
SMILES: CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2SCC#N
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Product OPENEYE NAME: N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-5-isopropyl-3-methyl-isoxazole-4-carboxamide
CAS Name: N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]-3-methyl-5-propan-2-yl-4-isoxazolecarboxamide
IUPAC NAME: N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide
SYSTEMATIC NAME: 3-methyl-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-5-propan-2-yl-1,2-oxazole-4-carboxamide
MOLECULAR FORMULA: C18H23N3O5S
MOLECULAR WEIGHT: 393.45732
SMILES: CC1=NOC(=C1C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O)C(C)C
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Product OPENEYE NAME: N-(4-anilinophenyl)-2-(8-tert-butyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide
CAS Name: N-(4-anilinophenyl)-2-(8-tert-butyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide
IUPAC NAME: N-(4-anilinophenyl)-2-(8-tert-butyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide
SYSTEMATIC NAME: 2-[8-tert-butyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-(4-phenylazanylphenyl)ethanamide
MOLECULAR FORMULA: C26H32N4O3
MOLECULAR WEIGHT: 448.55728
SMILES: CC(C)(C)C1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4
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Product OPENEYE NAME: N-(4-anilinophenyl)-6-ureido-hexanamide
CAS Name: N-(4-anilinophenyl)-6-(carbamoylamino)hexanamide
IUPAC NAME: N-(4-anilinophenyl)-6-(carbamoylamino)hexanamide
SYSTEMATIC NAME: 6-(aminocarbonylamino)-N-(4-phenylazanylphenyl)hexanamide
MOLECULAR FORMULA: C19H24N4O2
MOLECULAR WEIGHT: 340.41946
SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCCCCNC(=O)N
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Product OPENEYE NAME: (2E,4E)-N-(4-anilinophenyl)hexa-2,4-dienamide
CAS Name: (2E,4E)-N-(4-anilinophenyl)hexa-2,4-dienamide
IUPAC NAME: (2E,4E)-N-(4-anilinophenyl)hexa-2,4-dienamide
SYSTEMATIC NAME: (2E,4E)-N-(4-phenylazanylphenyl)hexa-2,4-dienamide
MOLECULAR FORMULA: C18H18N2O
MOLECULAR WEIGHT: 278.34832
SMILES: C/C=C/C=C/C(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2
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Product OPENEYE NAME: (E)-N-(4-anilinophenyl)-3-(2-nitrophenyl)prop-2-enamide
CAS Name: (E)-N-(4-anilinophenyl)-3-(2-nitrophenyl)-2-propenamide
IUPAC NAME: (E)-N-(4-anilinophenyl)-3-(2-nitrophenyl)prop-2-enamide
SYSTEMATIC NAME: (E)-3-(2-nitrophenyl)-N-(4-phenylazanylphenyl)prop-2-enamide
MOLECULAR FORMULA: C21H17N3O3
MOLECULAR WEIGHT: 359.37798
SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3[N+](=O)[O-]
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Product OPENEYE NAME: (E)-N-(4-anilinophenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
CAS Name: (E)-N-(4-anilinophenyl)-3-(3,4,5-trimethoxyphenyl)-2-propenamide
IUPAC NAME: (E)-N-(4-anilinophenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-(4-phenylazanylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
MOLECULAR FORMULA: C24H24N2O4
MOLECULAR WEIGHT: 404.45836
SMILES: COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3
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Product OPENEYE NAME: N-(4-anilinophenyl)-3,4,5-trichloro-pyridine-2-carboxamide
CAS Name: N-(4-anilinophenyl)-3,4,5-trichloro-2-pyridinecarboxamide
IUPAC NAME: N-(4-anilinophenyl)-3,4,5-trichloropyridine-2-carboxamide
SYSTEMATIC NAME: 3,4,5-tris(chloranyl)-N-(4-phenylazanylphenyl)pyridine-2-carboxamide
MOLECULAR FORMULA: C18H12Cl3N3O
MOLECULAR WEIGHT: 392.66638
SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=NC=C(C(=C3Cl)Cl)Cl
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Product OPENEYE NAME: N-(4-anilinophenyl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
CAS Name: N-(4-anilinophenyl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide
IUPAC NAME: N-(4-anilinophenyl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
SYSTEMATIC NAME: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-phenylazanylphenyl)ethanamide
MOLECULAR FORMULA: C23H20N4O3S
MOLECULAR WEIGHT: 432.4949
SMILES: COC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4
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All Chemical Compounds Information




Product OPENEYE NAME: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-1-[2-(isopropylamino)-2-oxo-ethyl]cyclopentanecarboxamide
CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidin-1-iumyl]-1-[2-oxo-2-(propan-2-ylamino)ethyl]-1-cyclopentanecarboxamide
IUPAC NAME: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-1-[2-oxo-2-(propan-2-ylamino)ethyl]cyclopentane-1-carboxamide
SYSTEMATIC NAME: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-1-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]cyclopentane-1-carboxamide
MOLECULAR FORMULA: C23H35ClN3O2+
MOLECULAR WEIGHT: 420.9959
SMILES: CC(C)NC(=O)CC1(CCCC1)C(=O)NC2CC[NH+](CC2)CC3=CC=C(C=C3)Cl
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Product OPENEYE NAME: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-1-[2-(isopropylamino)-2-oxo-ethyl]cyclopentanecarboxamide
CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-1-[2-oxo-2-(propan-2-ylamino)ethyl]-1-cyclopentanecarboxamide
IUPAC NAME: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-1-[2-oxo-2-(propan-2-ylamino)ethyl]cyclopentane-1-carboxamide
SYSTEMATIC NAME: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-1-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]cyclopentane-1-carboxamide
MOLECULAR FORMULA: C23H34ClN3O2
MOLECULAR WEIGHT: 419.98796
SMILES: CC(C)NC(=O)CC1(CCCC1)C(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl
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Product OPENEYE NAME: (2R)-N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-3-phenyl-2-(tetrazol-1-yl)propanamide
CAS Name: (2R)-N-[1-[(4-chlorophenyl)methyl]-4-piperidin-1-iumyl]-3-phenyl-2-(1-tetrazolyl)propanamide
IUPAC NAME: (2R)-N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-3-phenyl-2-(tetrazol-1-yl)propanamide
SYSTEMATIC NAME: (2R)-N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide
MOLECULAR FORMULA: C22H26ClN6O+
MOLECULAR WEIGHT: 425.93444
SMILES: C1C[NH+](CCC1NC(=O)[C@@H](CC2=CC=CC=C2)N3C=NN=N3)CC4=CC=C(C=C4)Cl
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Product OPENEYE NAME: (2R)-N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-3-phenyl-2-(tetrazol-1-yl)propanamide
CAS Name: (2R)-N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-3-phenyl-2-(1-tetrazolyl)propanamide
IUPAC NAME: (2R)-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-phenyl-2-(tetrazol-1-yl)propanamide
SYSTEMATIC NAME: (2R)-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide
MOLECULAR FORMULA: C22H25ClN6O
MOLECULAR WEIGHT: 424.9265
SMILES: C1CN(CCC1NC(=O)[C@@H](CC2=CC=CC=C2)N3C=NN=N3)CC4=CC=C(C=C4)Cl
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Product OPENEYE NAME: (2S)-N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-3-phenyl-2-(tetrazol-1-yl)propanamide
CAS Name: (2S)-N-[1-[(4-chlorophenyl)methyl]-4-piperidin-1-iumyl]-3-phenyl-2-(1-tetrazolyl)propanamide
IUPAC NAME: (2S)-N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-3-phenyl-2-(tetrazol-1-yl)propanamide
SYSTEMATIC NAME: (2S)-N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide
MOLECULAR FORMULA: C22H26ClN6O+
MOLECULAR WEIGHT: 425.93444
SMILES: C1C[NH+](CCC1NC(=O)[C@H](CC2=CC=CC=C2)N3C=NN=N3)CC4=CC=C(C=C4)Cl
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Product OPENEYE NAME: (2S)-N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-3-phenyl-2-(tetrazol-1-yl)propanamide
CAS Name: (2S)-N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-3-phenyl-2-(1-tetrazolyl)propanamide
IUPAC NAME: (2S)-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-phenyl-2-(tetrazol-1-yl)propanamide
SYSTEMATIC NAME: (2S)-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide
MOLECULAR FORMULA: C22H25ClN6O
MOLECULAR WEIGHT: 424.9265
SMILES: C1CN(CCC1NC(=O)[C@H](CC2=CC=CC=C2)N3C=NN=N3)CC4=CC=C(C=C4)Cl
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Product OPENEYE NAME: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-1-phenyl-cyclobutanecarboxamide
CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidin-1-iumyl]-1-phenyl-1-cyclobutanecarboxamide
IUPAC NAME: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-1-phenylcyclobutane-1-carboxamide
SYSTEMATIC NAME: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-1-phenyl-cyclobutane-1-carboxamide
MOLECULAR FORMULA: C23H28ClN2O+
MOLECULAR WEIGHT: 383.93422
SMILES: C1CC(C1)(C2=CC=CC=C2)C(=O)NC3CC[NH+](CC3)CC4=CC=C(C=C4)Cl
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Product OPENEYE NAME: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-1-phenyl-cyclobutanecarboxamide
CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-1-phenyl-1-cyclobutanecarboxamide
IUPAC NAME: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-1-phenylcyclobutane-1-carboxamide
SYSTEMATIC NAME: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-1-phenyl-cyclobutane-1-carboxamide
MOLECULAR FORMULA: C23H27ClN2O
MOLECULAR WEIGHT: 382.92628
SMILES: C1CC(C1)(C2=CC=CC=C2)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl
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Product OPENEYE NAME: 2-(2-furylmethylsulfanyl)-N-(4-pyridyl)benzamide
CAS Name: 2-(2-furanylmethylthio)-N-pyridin-4-ylbenzamide
IUPAC NAME: 2-(furan-2-ylmethylsulfanyl)-N-pyridin-4-ylbenzamide
SYSTEMATIC NAME: 2-(furan-2-ylmethylsulfanyl)-N-pyridin-4-yl-benzamide
MOLECULAR FORMULA: C17H14N2O2S
MOLECULAR WEIGHT: 310.37026
SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC=NC=C2)SCC3=CC=CO3
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Product OPENEYE NAME: N1,N4-bis(4-pyridyl)cyclohexane-1,4-dicarboxamide
CAS Name: N1,N4-dipyridin-4-ylcyclohexane-1,4-dicarboxamide
IUPAC NAME: 1-N,4-N-dipyridin-4-ylcyclohexane-1,4-dicarboxamide
SYSTEMATIC NAME: N1,N4-dipyridin-4-ylcyclohexane-1,4-dicarboxamide
MOLECULAR FORMULA: C18H20N4O2
MOLECULAR WEIGHT: 324.377
SMILES: C1CC(CCC1C(=O)NC2=CC=NC=C2)C(=O)NC3=CC=NC=C3
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Product OPENEYE NAME: N-[3-(cyclohexoxy)propyl]-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
CAS Name: N-(3-cyclohexyloxypropyl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide
IUPAC NAME: N-(3-cyclohexyloxypropyl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
SYSTEMATIC NAME: N-(3-cyclohexyloxypropyl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
MOLECULAR FORMULA: C20H27N3O4S
MOLECULAR WEIGHT: 405.51108
SMILES: COC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NCCCOC3CCCCC3
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Product OPENEYE NAME: N-[3-(cyclohexoxy)propyl]-2-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzamide
CAS Name: N-(3-cyclohexyloxypropyl)-2-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]benzamide
IUPAC NAME: N-(3-cyclohexyloxypropyl)-2-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzamide
SYSTEMATIC NAME: N-(3-cyclohexyloxypropyl)-2-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzamide
MOLECULAR FORMULA: C23H31N3O2S
MOLECULAR WEIGHT: 413.57614
SMILES: CC1=CC(=NC(=N1)SCC2=CC=CC=C2C(=O)NCCCOC3CCCCC3)C
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Product OPENEYE NAME: 2-(1,3-benzoxazol-2-ylsulfanylmethyl)-N-[3-(cyclohexoxy)propyl]benzamide
CAS Name: 2-[(1,3-benzoxazol-2-ylthio)methyl]-N-(3-cyclohexyloxypropyl)benzamide
IUPAC NAME: 2-(1,3-benzoxazol-2-ylsulfanylmethyl)-N-(3-cyclohexyloxypropyl)benzamide
SYSTEMATIC NAME: 2-(1,3-benzoxazol-2-ylsulfanylmethyl)-N-(3-cyclohexyloxypropyl)benzamide
MOLECULAR FORMULA: C24H28N2O3S
MOLECULAR WEIGHT: 424.55572
SMILES: C1CCC(CC1)OCCCNC(=O)C2=CC=CC=C2CSC3=NC4=CC=CC=C4O3
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Product OPENEYE NAME: N-[3-(cyclohexoxy)propyl]-2-(1-piperidylsulfonyl)benzamide
CAS Name: N-(3-cyclohexyloxypropyl)-2-(1-piperidinylsulfonyl)benzamide
IUPAC NAME: N-(3-cyclohexyloxypropyl)-2-piperidin-1-ylsulfonylbenzamide
SYSTEMATIC NAME: N-(3-cyclohexyloxypropyl)-2-piperidin-1-ylsulfonyl-benzamide
MOLECULAR FORMULA: C21H32N2O4S
MOLECULAR WEIGHT: 408.55478
SMILES: C1CCC(CC1)OCCCNC(=O)C2=CC=CC=C2S(=O)(=O)N3CCCCC3
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Product OPENEYE NAME: 2-[2-(azetidine-1-carbonyl)phenyl]sulfanylbenzonitrile
CAS Name: 2-[[2-[1-azetidinyl(oxo)methyl]phenyl]thio]benzonitrile
IUPAC NAME: 2-[2-(azetidine-1-carbonyl)phenyl]sulfanylbenzonitrile
SYSTEMATIC NAME: 2-[2-(azetidin-1-ylcarbonyl)phenyl]sulfanylbenzenecarbonitrile
MOLECULAR FORMULA: C17H14N2OS
MOLECULAR WEIGHT: 294.37086
SMILES: C1CN(C1)C(=O)C2=CC=CC=C2SC3=CC=CC=C3C#N
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Product OPENEYE NAME: N-cyclopropyl-4-methyl-3-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]benzenesulfonamide
CAS Name: N-cyclopropyl-4-methyl-3-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-oxomethyl]benzenesulfonamide
IUPAC NAME: N-cyclopropyl-4-methyl-3-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]benzenesulfonamide
SYSTEMATIC NAME: N-cyclopropyl-4-methyl-3-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]carbonyl]benzenesulfonamide
MOLECULAR FORMULA: C19H22N2O3S2
MOLECULAR WEIGHT: 390.51958
SMILES: C[C@H]1C2=C(CCN1C(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4CC4)C)SC=C2
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Product OPENEYE NAME: N-cyclopropyl-4-methyl-3-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]benzenesulfonamide
CAS Name: N-cyclopropyl-4-methyl-3-[[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-oxomethyl]benzenesulfonamide
IUPAC NAME: N-cyclopropyl-4-methyl-3-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]benzenesulfonamide
SYSTEMATIC NAME: N-cyclopropyl-4-methyl-3-[[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]carbonyl]benzenesulfonamide
MOLECULAR FORMULA: C19H22N2O3S2
MOLECULAR WEIGHT: 390.51958
SMILES: C[C@@H]1C2=C(CCN1C(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4CC4)C)SC=C2
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Product OPENEYE NAME: 2,6-dichloro-4-[[(1R)-1-(2-chlorophenyl)-3-methoxy-3-oxo-propyl]carbamoyl]phenolate
CAS Name: 2,6-dichloro-4-[[[(1R)-1-(2-chlorophenyl)-3-methoxy-3-oxopropyl]amino]-oxomethyl]phenolate
IUPAC NAME: 2,6-dichloro-4-[[(1R)-1-(2-chlorophenyl)-3-methoxy-3-oxopropyl]carbamoyl]phenolate
SYSTEMATIC NAME: 2,6-bis(chloranyl)-4-[[(1R)-1-(2-chlorophenyl)-3-methoxy-3-oxidanylidene-propyl]carbamoyl]phenolate
MOLECULAR FORMULA: C17H13Cl3NO4-
MOLECULAR WEIGHT: 401.64842
SMILES: COC(=O)C[C@H](C1=CC=CC=C1Cl)NC(=O)C2=CC(=C(C(=C2)Cl)[O-])Cl
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Product OPENEYE NAME: methyl (3R)-3-(2-chlorophenyl)-3-[(3,5-dichloro-4-hydroxy-benzoyl)amino]propanoate
CAS Name: (3R)-3-(2-chlorophenyl)-3-[[(3,5-dichloro-4-hydroxyphenyl)-oxomethyl]amino]propanoic acid methyl ester
IUPAC NAME: methyl (3R)-3-(2-chlorophenyl)-3-[(3,5-dichloro-4-hydroxybenzoyl)amino]propanoate
SYSTEMATIC NAME: methyl (3R)-3-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]carbonylamino]-3-(2-chlorophenyl)propanoate
MOLECULAR FORMULA: C17H14Cl3NO4
MOLECULAR WEIGHT: 402.65636
SMILES: COC(=O)C[C@H](C1=CC=CC=C1Cl)NC(=O)C2=CC(=C(C(=C2)Cl)O)Cl
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Product OPENEYE NAME: 2,6-dichloro-4-[[(1S)-1-(2-chlorophenyl)-3-methoxy-3-oxo-propyl]carbamoyl]phenolate
CAS Name: 2,6-dichloro-4-[[[(1S)-1-(2-chlorophenyl)-3-methoxy-3-oxopropyl]amino]-oxomethyl]phenolate
IUPAC NAME: 2,6-dichloro-4-[[(1S)-1-(2-chlorophenyl)-3-methoxy-3-oxopropyl]carbamoyl]phenolate
SYSTEMATIC NAME: 2,6-bis(chloranyl)-4-[[(1S)-1-(2-chlorophenyl)-3-methoxy-3-oxidanylidene-propyl]carbamoyl]phenolate
MOLECULAR FORMULA: C17H13Cl3NO4-
MOLECULAR WEIGHT: 401.64842
SMILES: COC(=O)C[C@@H](C1=CC=CC=C1Cl)NC(=O)C2=CC(=C(C(=C2)Cl)[O-])Cl
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All Chemical Compounds Information




Product OPENEYE NAME: (2R,3R)-2-(2-methoxyphenyl)-6-oxo-1-(p-tolyl)-N-[2-(2-pyridyl)ethyl]piperidine-3-carboxamide
CAS Name: (2R,3R)-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-N-[2-(2-pyridinyl)ethyl]-3-piperidinecarboxamide
IUPAC NAME: (2R,3R)-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-N-(2-pyridin-2-ylethyl)piperidine-3-carboxamide
SYSTEMATIC NAME: (2R,3R)-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-N-(2-pyridin-2-ylethyl)piperidine-3-carboxamide
MOLECULAR FORMULA: C27H29N3O3
MOLECULAR WEIGHT: 443.53746
SMILES: CC1=CC=C(C=C1)N2[C@H]([C@@H](CCC2=O)C(=O)NCCC3=CC=CC=N3)C4=CC=CC=C4OC
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Product OPENEYE NAME: N-(3-ethoxypropyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
CAS Name: N-(3-ethoxypropyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
IUPAC NAME: N-(3-ethoxypropyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
SYSTEMATIC NAME: N-(3-ethoxypropyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
MOLECULAR FORMULA: C18H22N2O2
MOLECULAR WEIGHT: 298.37948
SMILES: CCOCCCNC(=O)C1=C2CCCC2=NC3=CC=CC=C31
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Product OPENEYE NAME: (E)-N-(3-ethoxypropyl)-3-[5-(4-fluorophenyl)-2-thienyl]prop-2-enamide
CAS Name: (E)-N-(3-ethoxypropyl)-3-[5-(4-fluorophenyl)-2-thiophenyl]-2-propenamide
IUPAC NAME: (E)-N-(3-ethoxypropyl)-3-[5-(4-fluorophenyl)thiophen-2-yl]prop-2-enamide
SYSTEMATIC NAME: (E)-N-(3-ethoxypropyl)-3-[5-(4-fluorophenyl)thiophen-2-yl]prop-2-enamide
MOLECULAR FORMULA: C18H20FNO2S
MOLECULAR WEIGHT: 333.420303
SMILES: CCOCCCNC(=O)/C=C/C1=CC=C(S1)C2=CC=C(C=C2)F
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Product OPENEYE NAME: ethyl 4-[(2,6-difluorobenzoyl)amino]piperidine-1-carboxylate
CAS Name: 4-[[(2,6-difluorophenyl)-oxomethyl]amino]-1-piperidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 4-[(2,6-difluorobenzoyl)amino]piperidine-1-carboxylate
SYSTEMATIC NAME: ethyl 4-[[2,6-bis(fluoranyl)phenyl]carbonylamino]piperidine-1-carboxylate
MOLECULAR FORMULA: C15H18F2N2O3
MOLECULAR WEIGHT: 312.311826
SMILES: CCOC(=O)N1CCC(CC1)NC(=O)C2=C(C=CC=C2F)F
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Product OPENEYE NAME: ethyl 4-[[2-(2-cyanophenyl)sulfanylbenzoyl]amino]piperidine-1-carboxylate
CAS Name: 4-[[[2-[(2-cyanophenyl)thio]phenyl]-oxomethyl]amino]-1-piperidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 4-[[2-(2-cyanophenyl)sulfanylbenzoyl]amino]piperidine-1-carboxylate
SYSTEMATIC NAME: ethyl 4-[[2-(2-cyanophenyl)sulfanylphenyl]carbonylamino]piperidine-1-carboxylate
MOLECULAR FORMULA: C22H23N3O3S
MOLECULAR WEIGHT: 409.50132
SMILES: CCOC(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2SC3=CC=CC=C3C#N
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Product OPENEYE NAME: ethyl 4-[[1-(4-chlorophenyl)sulfonylcyclopentanecarbonyl]amino]piperidine-1-carboxylate
CAS Name: 4-[[[1-(4-chlorophenyl)sulfonylcyclopentyl]-oxomethyl]amino]-1-piperidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 4-[[1-(4-chlorophenyl)sulfonylcyclopentanecarbonyl]amino]piperidine-1-carboxylate
SYSTEMATIC NAME: ethyl 4-[[1-(4-chlorophenyl)sulfonylcyclopentyl]carbonylamino]piperidine-1-carboxylate
MOLECULAR FORMULA: C20H27ClN2O5S
MOLECULAR WEIGHT: 442.95678
SMILES: CCOC(=O)N1CCC(CC1)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: ethyl 4-[[(E)-3-[4-(trifluoromethylsulfanyl)phenyl]prop-2-enoyl]amino]piperidine-1-carboxylate
CAS Name: 4-[[(E)-1-oxo-3-[4-(trifluoromethylthio)phenyl]prop-2-enyl]amino]-1-piperidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 4-[[(E)-3-[4-(trifluoromethylsulfanyl)phenyl]prop-2-enoyl]amino]piperidine-1-carboxylate
SYSTEMATIC NAME: ethyl 4-[[(E)-3-[4-(trifluoromethylsulfanyl)phenyl]prop-2-enoyl]amino]piperidine-1-carboxylate
MOLECULAR FORMULA: C18H21F3N2O3S
MOLECULAR WEIGHT: 402.43115
SMILES: CCOC(=O)N1CCC(CC1)NC(=O)/C=C/C2=CC=C(C=C2)SC(F)(F)F
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Product OPENEYE NAME: ethyl 4-[[(E)-3-[5-(4-fluorophenyl)-2-thienyl]prop-2-enoyl]amino]piperidine-1-carboxylate
CAS Name: 4-[[(E)-3-[5-(4-fluorophenyl)-2-thiophenyl]-1-oxoprop-2-enyl]amino]-1-piperidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 4-[[(E)-3-[5-(4-fluorophenyl)thiophen-2-yl]prop-2-enoyl]amino]piperidine-1-carboxylate
SYSTEMATIC NAME: ethyl 4-[[(E)-3-[5-(4-fluorophenyl)thiophen-2-yl]prop-2-enoyl]amino]piperidine-1-carboxylate
MOLECULAR FORMULA: C21H23FN2O3S
MOLECULAR WEIGHT: 402.482323
SMILES: CCOC(=O)N1CCC(CC1)NC(=O)/C=C/C2=CC=C(S2)C3=CC=C(C=C3)F
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Product OPENEYE NAME: N-(3-isopropoxypropyl)-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide
CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-(3-propan-2-yloxypropyl)propanamide
IUPAC NAME: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-(3-propan-2-yloxypropyl)propanamide
SYSTEMATIC NAME: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(3-propan-2-yloxypropyl)propanamide
MOLECULAR FORMULA: C17H25N3O3
MOLECULAR WEIGHT: 319.3987
SMILES: CC(C)OCCCNC(=O)CCN1C2=CC=CC=C2N(C1=O)C
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Product OPENEYE NAME: 2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-(3-isopropoxypropyl)benzamide
CAS Name: 2-[(2,5-dioxo-1-imidazolidinyl)methyl]-N-(3-propan-2-yloxypropyl)benzamide
IUPAC NAME: 2-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-(3-propan-2-yloxypropyl)benzamide
SYSTEMATIC NAME: 2-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]-N-(3-propan-2-yloxypropyl)benzamide
MOLECULAR FORMULA: C17H23N3O4
MOLECULAR WEIGHT: 333.38222
SMILES: CC(C)OCCCNC(=O)C1=CC=CC=C1CN2C(=O)CNC2=O
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Product OPENEYE NAME: 6-cyclopropyl-N-(3-isopropoxypropyl)-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name: 6-cyclopropyl-1,3-dimethyl-N-(3-propan-2-yloxypropyl)-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC NAME: 6-cyclopropyl-1,3-dimethyl-N-(3-propan-2-yloxypropyl)pyrazolo[3,4-b]pyridine-4-carboxamide
SYSTEMATIC NAME: 6-cyclopropyl-1,3-dimethyl-N-(3-propan-2-yloxypropyl)pyrazolo[3,4-b]pyridine-4-carboxamide
MOLECULAR FORMULA: C18H26N4O2
MOLECULAR WEIGHT: 330.42464
SMILES: CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)NCCCOC(C)C)C
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Product OPENEYE NAME: N-butyl-N-ethyl-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
CAS Name: N-butyl-N-ethyl-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
IUPAC NAME: N-butyl-N-ethyl-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
SYSTEMATIC NAME: N-butyl-N-ethyl-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
MOLECULAR FORMULA: C13H19N5O
MOLECULAR WEIGHT: 261.32286
SMILES: CCCCN(CC)C(=O)C1=NN2C(=CC=NC2=N1)C
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Product OPENEYE NAME: N-butyl-N-ethyl-3-[3-(m-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propanamide
CAS Name: N-butyl-N-ethyl-3-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide
IUPAC NAME: N-butyl-N-ethyl-3-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide
SYSTEMATIC NAME: N-butyl-N-ethyl-3-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide
MOLECULAR FORMULA: C18H26N4OS
MOLECULAR WEIGHT: 346.49024
SMILES: CCCCN(CC)C(=O)CCN1C(=NNC1=S)C2=CC(=CC=C2)C
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Product OPENEYE NAME: N'-(2,6-difluorobenzoyl)-3-phenyl-imidazole-4-carbohydrazide
CAS Name: N'-[(2,6-difluorophenyl)-oxomethyl]-3-phenyl-4-imidazolecarbohydrazide
IUPAC NAME: N'-(2,6-difluorobenzoyl)-3-phenylimidazole-4-carbohydrazide
SYSTEMATIC NAME: N'-[2,6-bis(fluoranyl)phenyl]carbonyl-3-phenyl-imidazole-4-carbohydrazide
MOLECULAR FORMULA: C17H12F2N4O2
MOLECULAR WEIGHT: 342.299586
SMILES: C1=CC=C(C=C1)N2C=NC=C2C(=O)NNC(=O)C3=C(C=CC=C3F)F
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Product OPENEYE NAME: N,2,2-trimethyl-N-[2-(methylamino)-2-oxo-ethyl]propanamide
CAS Name: N,2,2-trimethyl-N-[2-(methylamino)-2-oxoethyl]propanamide
IUPAC NAME: N,2,2-trimethyl-N-[2-(methylamino)-2-oxoethyl]propanamide
SYSTEMATIC NAME: N,2,2-trimethyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]propanamide
MOLECULAR FORMULA: C9H18N2O2
MOLECULAR WEIGHT: 186.25142
SMILES: CC(C)(C)C(=O)N(C)CC(=O)NC
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Product OPENEYE NAME: methyl 2-[[3-(2,2-dimethylpropanoylamino)benzoyl]-methyl-amino]acetate
CAS Name: 2-[[[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-oxomethyl]-methylamino]acetic acid methyl ester
IUPAC NAME: methyl 2-[[3-(2,2-dimethylpropanoylamino)benzoyl]-methylamino]acetate
SYSTEMATIC NAME: methyl 2-[[3-(2,2-dimethylpropanoylamino)phenyl]carbonyl-methyl-amino]ethanoate
MOLECULAR FORMULA: C16H22N2O4
MOLECULAR WEIGHT: 306.35688
SMILES: CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)N(C)CC(=O)OC
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Product OPENEYE NAME: (E)-N-[2-(diethylamino)-2-oxo-ethyl]-N-methyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide
CAS Name: (E)-N-[2-(diethylamino)-2-oxoethyl]-N-methyl-3-(1-phenyl-4-pyrazolyl)-2-propenamide
IUPAC NAME: (E)-N-[2-(diethylamino)-2-oxoethyl]-N-methyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-[2-(diethylamino)-2-oxidanylidene-ethyl]-N-methyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide
MOLECULAR FORMULA: C19H24N4O2
MOLECULAR WEIGHT: 340.41946
SMILES: CCN(CC)C(=O)CN(C)C(=O)/C=C/C1=CN(N=C1)C2=CC=CC=C2
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Product OPENEYE NAME: 4-fluoro-N-[2-[[(2-hydroxybenzoyl)amino]carbamoyl]phenyl]benzenesulfonamide
CAS Name: 4-fluoro-N-[2-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide
IUPAC NAME: 4-fluoro-N-[2-[[(2-hydroxybenzoyl)amino]carbamoyl]phenyl]benzenesulfonamide
SYSTEMATIC NAME: 4-fluoranyl-N-[2-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide
MOLECULAR FORMULA: C20H16FN3O5S
MOLECULAR WEIGHT: 429.421543
SMILES: C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC=CC=C2O)NS(=O)(=O)C3=CC=C(C=C3)F
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Product OPENEYE NAME: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-2-methyl-2-phenyl-propanamide
CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidin-1-iumyl]-2-methyl-2-phenylpropanamide
IUPAC NAME: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-2-methyl-2-phenylpropanamide
SYSTEMATIC NAME: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-2-methyl-2-phenyl-propanamide
MOLECULAR FORMULA: C22H28ClN2O+
MOLECULAR WEIGHT: 371.92352
SMILES: CC(C)(C1=CC=CC=C1)C(=O)NC2CC[NH+](CC2)CC3=CC=C(C=C3)Cl
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Product OPENEYE NAME: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-2-methyl-2-phenyl-propanamide
CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-2-methyl-2-phenylpropanamide
IUPAC NAME: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-methyl-2-phenylpropanamide
SYSTEMATIC NAME: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-methyl-2-phenyl-propanamide
MOLECULAR FORMULA: C22H27ClN2O
MOLECULAR WEIGHT: 370.91558
SMILES: CC(C)(C1=CC=CC=C1)C(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl
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All Chemical Compounds Information




Product OPENEYE NAME: 4-(1-phenylcyclobutanecarbonyl)piperazin-2-one
CAS Name: 4-[oxo-(1-phenylcyclobutyl)methyl]-2-piperazinone
IUPAC NAME: 4-(1-phenylcyclobutanecarbonyl)piperazin-2-one
SYSTEMATIC NAME: 4-(1-phenylcyclobutyl)carbonylpiperazin-2-one
MOLECULAR FORMULA: C15H18N2O2
MOLECULAR WEIGHT: 258.31562
SMILES: C1CC(C1)(C2=CC=CC=C2)C(=O)N3CCNC(=O)C3
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Product OPENEYE NAME: [(2R)-2-benzylpyrrolidin-1-yl]-(5-nitro-2-furyl)methanone
CAS Name: (5-nitro-2-furanyl)-[(2R)-2-(phenylmethyl)-1-pyrrolidinyl]methanone
IUPAC NAME: [(2R)-2-benzylpyrrolidin-1-yl]-(5-nitrofuran-2-yl)methanone
SYSTEMATIC NAME: (5-nitrofuran-2-yl)-[(2R)-2-(phenylmethyl)pyrrolidin-1-yl]methanone
MOLECULAR FORMULA: C16H16N2O4
MOLECULAR WEIGHT: 300.30924
SMILES: C1C[C@@H](N(C1)C(=O)C2=CC=C(O2)[N+](=O)[O-])CC3=CC=CC=C3
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Product OPENEYE NAME: [(2S)-2-benzylpyrrolidin-1-yl]-(5-nitro-2-furyl)methanone
CAS Name: (5-nitro-2-furanyl)-[(2S)-2-(phenylmethyl)-1-pyrrolidinyl]methanone
IUPAC NAME: [(2S)-2-benzylpyrrolidin-1-yl]-(5-nitrofuran-2-yl)methanone
SYSTEMATIC NAME: (5-nitrofuran-2-yl)-[(2S)-2-(phenylmethyl)pyrrolidin-1-yl]methanone
MOLECULAR FORMULA: C16H16N2O4
MOLECULAR WEIGHT: 300.30924
SMILES: C1C[C@H](N(C1)C(=O)C2=CC=C(O2)[N+](=O)[O-])CC3=CC=CC=C3
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Product OPENEYE NAME: [(2S)-2-(4-fluorophenyl)pyrrolidin-1-yl]-(5-nitro-2-furyl)methanone
CAS Name: [(2S)-2-(4-fluorophenyl)-1-pyrrolidinyl]-(5-nitro-2-furanyl)methanone
IUPAC NAME: [(2S)-2-(4-fluorophenyl)pyrrolidin-1-yl]-(5-nitrofuran-2-yl)methanone
SYSTEMATIC NAME: [(2S)-2-(4-fluorophenyl)pyrrolidin-1-yl]-(5-nitrofuran-2-yl)methanone
MOLECULAR FORMULA: C15H13FN2O4
MOLECULAR WEIGHT: 304.273123
SMILES: C1C[C@H](N(C1)C(=O)C2=CC=C(O2)[N+](=O)[O-])C3=CC=C(C=C3)F
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Product OPENEYE NAME: [(2R)-2-(4-fluorophenyl)pyrrolidin-1-yl]-(5-nitro-2-furyl)methanone
CAS Name: [(2R)-2-(4-fluorophenyl)-1-pyrrolidinyl]-(5-nitro-2-furanyl)methanone
IUPAC NAME: [(2R)-2-(4-fluorophenyl)pyrrolidin-1-yl]-(5-nitrofuran-2-yl)methanone
SYSTEMATIC NAME: [(2R)-2-(4-fluorophenyl)pyrrolidin-1-yl]-(5-nitrofuran-2-yl)methanone
MOLECULAR FORMULA: C15H13FN2O4
MOLECULAR WEIGHT: 304.273123
SMILES: C1C[C@@H](N(C1)C(=O)C2=CC=C(O2)[N+](=O)[O-])C3=CC=C(C=C3)F
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Product OPENEYE NAME: N'-(2,2-dimethylpropanoyl)-1,5-diphenyl-1,2,4-triazole-3-carbohydrazide
CAS Name: N'-(2,2-dimethyl-1-oxopropyl)-1,5-diphenyl-1,2,4-triazole-3-carbohydrazide
IUPAC NAME: N'-(2,2-dimethylpropanoyl)-1,5-diphenyl-1,2,4-triazole-3-carbohydrazide
SYSTEMATIC NAME: N'-(2,2-dimethylpropanoyl)-1,5-diphenyl-1,2,4-triazole-3-carbohydrazide
MOLECULAR FORMULA: C20H21N5O2
MOLECULAR WEIGHT: 363.41304
SMILES: CC(C)(C)C(=O)NNC(=O)C1=NN(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3
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Product OPENEYE NAME: N'-(2-chloro-6-fluoro-benzoyl)-1,5-diphenyl-1,2,4-triazole-3-carbohydrazide
CAS Name: N'-[(2-chloro-6-fluorophenyl)-oxomethyl]-1,5-diphenyl-1,2,4-triazole-3-carbohydrazide
IUPAC NAME: N'-(2-chloro-6-fluorobenzoyl)-1,5-diphenyl-1,2,4-triazole-3-carbohydrazide
SYSTEMATIC NAME: N'-(2-chloranyl-6-fluoranyl-phenyl)carbonyl-1,5-diphenyl-1,2,4-triazole-3-carbohydrazide
MOLECULAR FORMULA: C22H15ClFN5O2
MOLECULAR WEIGHT: 435.838203
SMILES: C1=CC=C(C=C1)C2=NC(=NN2C3=CC=CC=C3)C(=O)NNC(=O)C4=C(C=CC=C4Cl)F
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Product OPENEYE NAME: N'-(2,6-difluorobenzoyl)-1,5-diphenyl-1,2,4-triazole-3-carbohydrazide
CAS Name: N'-[(2,6-difluorophenyl)-oxomethyl]-1,5-diphenyl-1,2,4-triazole-3-carbohydrazide
IUPAC NAME: N'-(2,6-difluorobenzoyl)-1,5-diphenyl-1,2,4-triazole-3-carbohydrazide
SYSTEMATIC NAME: N'-[2,6-bis(fluoranyl)phenyl]carbonyl-1,5-diphenyl-1,2,4-triazole-3-carbohydrazide
MOLECULAR FORMULA: C22H15F2N5O2
MOLECULAR WEIGHT: 419.383606
SMILES: C1=CC=C(C=C1)C2=NC(=NN2C3=CC=CC=C3)C(=O)NNC(=O)C4=C(C=CC=C4F)F
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Product OPENEYE NAME: 3-(2-chlorophenyl)-N-[(2S)-3-methyl-2-morpholino-butyl]propanamide
CAS Name: 3-(2-chlorophenyl)-N-[(2S)-3-methyl-2-(4-morpholinyl)butyl]propanamide
IUPAC NAME: 3-(2-chlorophenyl)-N-[(2S)-3-methyl-2-morpholin-4-ylbutyl]propanamide
SYSTEMATIC NAME: 3-(2-chlorophenyl)-N-[(2S)-3-methyl-2-morpholin-4-yl-butyl]propanamide
MOLECULAR FORMULA: C18H27ClN2O2
MOLECULAR WEIGHT: 338.87218
SMILES: CC(C)[C@@H](CNC(=O)CCC1=CC=CC=C1Cl)N2CCOCC2
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Product OPENEYE NAME: 3-(2-chlorophenyl)-N-[(2R)-3-methyl-2-morpholino-butyl]propanamide
CAS Name: 3-(2-chlorophenyl)-N-[(2R)-3-methyl-2-(4-morpholinyl)butyl]propanamide
IUPAC NAME: 3-(2-chlorophenyl)-N-[(2R)-3-methyl-2-morpholin-4-ylbutyl]propanamide
SYSTEMATIC NAME: 3-(2-chlorophenyl)-N-[(2R)-3-methyl-2-morpholin-4-yl-butyl]propanamide
MOLECULAR FORMULA: C18H27ClN2O2
MOLECULAR WEIGHT: 338.87218
SMILES: CC(C)[C@H](CNC(=O)CCC1=CC=CC=C1Cl)N2CCOCC2
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Product OPENEYE NAME: 4-oxo-3-pentyl-N'-[2-(1,2,4-triazol-1-yl)acetyl]phthalazine-1-carbohydrazide
CAS Name: 4-oxo-N'-[1-oxo-2-(1,2,4-triazol-1-yl)ethyl]-3-pentyl-1-phthalazinecarbohydrazide
IUPAC NAME: 4-oxo-3-pentyl-N'-[2-(1,2,4-triazol-1-yl)acetyl]phthalazine-1-carbohydrazide
SYSTEMATIC NAME: 4-oxidanylidene-3-pentyl-N'-[2-(1,2,4-triazol-1-yl)ethanoyl]phthalazine-1-carbohydrazide
MOLECULAR FORMULA: C18H21N7O3
MOLECULAR WEIGHT: 383.40444
SMILES: CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CN3C=NC=N3
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Product OPENEYE NAME: N-[4-(2,2-dimethylpropanoylamino)phenyl]-3-methyl-thiophene-2-carboxamide
CAS Name: N-[4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-3-methyl-2-thiophenecarboxamide
IUPAC NAME: N-[4-(2,2-dimethylpropanoylamino)phenyl]-3-methylthiophene-2-carboxamide
SYSTEMATIC NAME: N-[4-(2,2-dimethylpropanoylamino)phenyl]-3-methyl-thiophene-2-carboxamide
MOLECULAR FORMULA: C17H20N2O2S
MOLECULAR WEIGHT: 316.4179
SMILES: CC1=C(SC=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)(C)C
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Product OPENEYE NAME: (3S)-N-[4-(2,2-dimethylpropanoylamino)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CAS Name: (3S)-N-[4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide
IUPAC NAME: (3S)-N-[4-(2,2-dimethylpropanoylamino)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-[4-(2,2-dimethylpropanoylamino)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
MOLECULAR FORMULA: C20H22N2O4
MOLECULAR WEIGHT: 354.39968
SMILES: CC(C)(C)C(=O)NC1=CC=C(C=C1)NC(=O)[C@@H]2COC3=CC=CC=C3O2
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Product OPENEYE NAME: (3R)-N-[4-(2,2-dimethylpropanoylamino)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CAS Name: (3R)-N-[4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide
IUPAC NAME: (3R)-N-[4-(2,2-dimethylpropanoylamino)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
SYSTEMATIC NAME: (3R)-N-[4-(2,2-dimethylpropanoylamino)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
MOLECULAR FORMULA: C20H22N2O4
MOLECULAR WEIGHT: 354.39968
SMILES: CC(C)(C)C(=O)NC1=CC=C(C=C1)NC(=O)[C@H]2COC3=CC=CC=C3O2
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Product OPENEYE NAME: N-[4-[[(2R)-2-acetamidopropanoyl]amino]phenyl]-2,2-dimethyl-propanamide
CAS Name: N-[4-[[(2R)-2-acetamido-1-oxopropyl]amino]phenyl]-2,2-dimethylpropanamide
IUPAC NAME: N-[4-[[(2R)-2-acetamidopropanoyl]amino]phenyl]-2,2-dimethylpropanamide
SYSTEMATIC NAME: N-[4-[[(2R)-2-acetamidopropanoyl]amino]phenyl]-2,2-dimethyl-propanamide
MOLECULAR FORMULA: C16H23N3O3
MOLECULAR WEIGHT: 305.37212
SMILES: C[C@H](C(=O)NC1=CC=C(C=C1)NC(=O)C(C)(C)C)NC(=O)C
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Product OPENEYE NAME: N-[4-[[(2S)-2-acetamidopropanoyl]amino]phenyl]-2,2-dimethyl-propanamide
CAS Name: N-[4-[[(2S)-2-acetamido-1-oxopropyl]amino]phenyl]-2,2-dimethylpropanamide
IUPAC NAME: N-[4-[[(2S)-2-acetamidopropanoyl]amino]phenyl]-2,2-dimethylpropanamide
SYSTEMATIC NAME: N-[4-[[(2S)-2-acetamidopropanoyl]amino]phenyl]-2,2-dimethyl-propanamide
MOLECULAR FORMULA: C16H23N3O3
MOLECULAR WEIGHT: 305.37212
SMILES: C[C@@H](C(=O)NC1=CC=C(C=C1)NC(=O)C(C)(C)C)NC(=O)C
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Product OPENEYE NAME: N-[4-(2,2-dimethylpropanoylamino)phenyl]-1,3,5-trimethyl-pyrazole-4-carboxamide
CAS Name: N-[4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-1,3,5-trimethyl-4-pyrazolecarboxamide
IUPAC NAME: N-[4-(2,2-dimethylpropanoylamino)phenyl]-1,3,5-trimethylpyrazole-4-carboxamide
SYSTEMATIC NAME: N-[4-(2,2-dimethylpropanoylamino)phenyl]-1,3,5-trimethyl-pyrazole-4-carboxamide
MOLECULAR FORMULA: C18H24N4O2
MOLECULAR WEIGHT: 328.40876
SMILES: CC1=C(C(=NN1C)C)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)(C)C
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Product OPENEYE NAME: ethyl N-[[4-chloro-2-[(4-fluorobenzoyl)amino]benzoyl]amino]carbamate
CAS Name: N-[[[4-chloro-2-[[(4-fluorophenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[[4-chloro-2-[(4-fluorobenzoyl)amino]benzoyl]amino]carbamate
SYSTEMATIC NAME: ethyl N-[[4-chloranyl-2-[(4-fluorophenyl)carbonylamino]phenyl]carbonylamino]carbamate
MOLECULAR FORMULA: C17H15ClFN3O4
MOLECULAR WEIGHT: 379.770103
SMILES: CCOC(=O)NNC(=O)C1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)F
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Product OPENEYE NAME: (2S,3S)-2-(2-methoxyphenyl)-6-oxo-1-(p-tolyl)-N-[2-(2-pyridyl)ethyl]piperidine-3-carboxamide
CAS Name: (2S,3S)-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-N-[2-(2-pyridinyl)ethyl]-3-piperidinecarboxamide
IUPAC NAME: (2S,3S)-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-N-(2-pyridin-2-ylethyl)piperidine-3-carboxamide
SYSTEMATIC NAME: (2S,3S)-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-N-(2-pyridin-2-ylethyl)piperidine-3-carboxamide
MOLECULAR FORMULA: C27H29N3O3
MOLECULAR WEIGHT: 443.53746
SMILES: CC1=CC=C(C=C1)N2[C@@H]([C@H](CCC2=O)C(=O)NCCC3=CC=CC=N3)C4=CC=CC=C4OC
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Product OPENEYE NAME: (2R,3S)-2-(2-methoxyphenyl)-6-oxo-1-(p-tolyl)-N-[2-(2-pyridyl)ethyl]piperidine-3-carboxamide
CAS Name: (2R,3S)-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-N-[2-(2-pyridinyl)ethyl]-3-piperidinecarboxamide
IUPAC NAME: (2R,3S)-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-N-(2-pyridin-2-ylethyl)piperidine-3-carboxamide
SYSTEMATIC NAME: (2R,3S)-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-N-(2-pyridin-2-ylethyl)piperidine-3-carboxamide
MOLECULAR FORMULA: C27H29N3O3
MOLECULAR WEIGHT: 443.53746
SMILES: CC1=CC=C(C=C1)N2[C@H]([C@H](CCC2=O)C(=O)NCCC3=CC=CC=N3)C4=CC=CC=C4OC
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Product OPENEYE NAME: (2S,3R)-2-(2-methoxyphenyl)-6-oxo-1-(p-tolyl)-N-[2-(2-pyridyl)ethyl]piperidine-3-carboxamide
CAS Name: (2S,3R)-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-N-[2-(2-pyridinyl)ethyl]-3-piperidinecarboxamide
IUPAC NAME: (2S,3R)-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-N-(2-pyridin-2-ylethyl)piperidine-3-carboxamide
SYSTEMATIC NAME: (2S,3R)-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-N-(2-pyridin-2-ylethyl)piperidine-3-carboxamide
MOLECULAR FORMULA: C27H29N3O3
MOLECULAR WEIGHT: 443.53746
SMILES: CC1=CC=C(C=C1)N2[C@@H]([C@@H](CCC2=O)C(=O)NCCC3=CC=CC=N3)C4=CC=CC=C4OC
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