Product OPENEYE NAME: 2-chloro-N,N-dimethyl-5-(pyrrolidine-1-carbonyl)benzenesulfonamide
CAS Name: 2-chloro-N,N-dimethyl-5-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide
IUPAC NAME: 2-chloro-N,N-dimethyl-5-(pyrrolidine-1-carbonyl)benzenesulfonamide
SYSTEMATIC NAME: 2-chloranyl-N,N-dimethyl-5-pyrrolidin-1-ylcarbonyl-benzenesulfonamide
MOLECULAR FORMULA: C13H17ClN2O3S
MOLECULAR WEIGHT: 316.80368
SMILES: CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCCC2)Cl
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Product OPENEYE NAME: [1-[2-nitro-4-(trifluoromethyl)phenyl]-4-piperidyl]-pyrrolidin-1-yl-methanone
CAS Name: [1-[2-nitro-4-(trifluoromethyl)phenyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone
IUPAC NAME: [1-[2-nitro-4-(trifluoromethyl)phenyl]piperidin-4-yl]-pyrrolidin-1-ylmethanone
SYSTEMATIC NAME: [1-[2-nitro-4-(trifluoromethyl)phenyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone
MOLECULAR FORMULA: C17H20F3N3O3
MOLECULAR WEIGHT: 371.35421
SMILES: C1CCN(C1)C(=O)C2CCN(CC2)C3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]
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Product OPENEYE NAME: 4-[(E)-3-oxo-3-pyrrolidin-1-yl-prop-1-enyl]benzonitrile
CAS Name: 4-[(E)-3-oxo-3-(1-pyrrolidinyl)prop-1-enyl]benzonitrile
IUPAC NAME: 4-[(E)-3-oxo-3-pyrrolidin-1-ylprop-1-enyl]benzonitrile
SYSTEMATIC NAME: 4-[(E)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-enyl]benzenecarbonitrile
MOLECULAR FORMULA: C14H14N2O
MOLECULAR WEIGHT: 226.27376
SMILES: C1CCN(C1)C(=O)/C=C/C2=CC=C(C=C2)C#N
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Product OPENEYE NAME: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-methyl-1,3-dioxo-isoindoline-5-carboxamide
CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-methyl-1,3-dioxo-5-isoindolecarboxamide
IUPAC NAME: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-methyl-1,3-dioxoisoindole-5-carboxamide
SYSTEMATIC NAME: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide
MOLECULAR FORMULA: C23H15N3O3S
MOLECULAR WEIGHT: 413.4485
SMILES: CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5S4
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Product OPENEYE NAME: N-(2-fluorophenyl)-2-[2-(pyrrolidine-1-carbonyl)phenoxy]acetamide
CAS Name: N-(2-fluorophenyl)-2-[2-[oxo(1-pyrrolidinyl)methyl]phenoxy]acetamide
IUPAC NAME: N-(2-fluorophenyl)-2-[2-(pyrrolidine-1-carbonyl)phenoxy]acetamide
SYSTEMATIC NAME: N-(2-fluorophenyl)-2-(2-pyrrolidin-1-ylcarbonylphenoxy)ethanamide
MOLECULAR FORMULA: C19H19FN2O3
MOLECULAR WEIGHT: 342.364163
SMILES: C1CCN(C1)C(=O)C2=CC=CC=C2OCC(=O)NC3=CC=CC=C3F
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Product OPENEYE NAME: N-(4-bromophenyl)-2-[2-(pyrrolidine-1-carbonyl)phenoxy]acetamide
CAS Name: N-(4-bromophenyl)-2-[2-[oxo(1-pyrrolidinyl)methyl]phenoxy]acetamide
IUPAC NAME: N-(4-bromophenyl)-2-[2-(pyrrolidine-1-carbonyl)phenoxy]acetamide
SYSTEMATIC NAME: N-(4-bromophenyl)-2-(2-pyrrolidin-1-ylcarbonylphenoxy)ethanamide
MOLECULAR FORMULA: C19H19BrN2O3
MOLECULAR WEIGHT: 403.26976
SMILES: C1CCN(C1)C(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)Br
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Product OPENEYE NAME: (2S)-N-[4-[[(1S)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl]amino]phenyl]tetrahydrofuran-2-carboxamide
CAS Name: (2S)-N-[4-[[(1S)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]amino]phenyl]-2-oxolanecarboxamide
IUPAC NAME: (2S)-N-[4-[[(1S)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]amino]phenyl]oxolane-2-carboxamide
SYSTEMATIC NAME: (2S)-N-[4-[[(1S)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]amino]phenyl]oxolane-2-carboxamide
MOLECULAR FORMULA: C22H25N3O3
MOLECULAR WEIGHT: 379.4522
SMILES: C1C[C@H](OC1)C(=O)NC2=CC=C(C=C2)N[C@@H](C3=CC=CC=C3)C(=O)NC4CC4
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Product OPENEYE NAME: (2S)-N-[4-[[(1R)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl]amino]phenyl]tetrahydrofuran-2-carboxamide
CAS Name: (2S)-N-[4-[[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]amino]phenyl]-2-oxolanecarboxamide
IUPAC NAME: (2S)-N-[4-[[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]amino]phenyl]oxolane-2-carboxamide
SYSTEMATIC NAME: (2S)-N-[4-[[(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]amino]phenyl]oxolane-2-carboxamide
MOLECULAR FORMULA: C22H25N3O3
MOLECULAR WEIGHT: 379.4522
SMILES: C1C[C@H](OC1)C(=O)NC2=CC=C(C=C2)N[C@H](C3=CC=CC=C3)C(=O)NC4CC4
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Product OPENEYE NAME: (2R)-N-[4-[[(1S)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl]amino]phenyl]tetrahydrofuran-2-carboxamide
CAS Name: (2R)-N-[4-[[(1S)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]amino]phenyl]-2-oxolanecarboxamide
IUPAC NAME: (2R)-N-[4-[[(1S)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]amino]phenyl]oxolane-2-carboxamide
SYSTEMATIC NAME: (2R)-N-[4-[[(1S)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]amino]phenyl]oxolane-2-carboxamide
MOLECULAR FORMULA: C22H25N3O3
MOLECULAR WEIGHT: 379.4522
SMILES: C1C[C@@H](OC1)C(=O)NC2=CC=C(C=C2)N[C@@H](C3=CC=CC=C3)C(=O)NC4CC4
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Product OPENEYE NAME: (2R)-N-[4-[[(1R)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl]amino]phenyl]tetrahydrofuran-2-carboxamide
CAS Name: (2R)-N-[4-[[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]amino]phenyl]-2-oxolanecarboxamide
IUPAC NAME: (2R)-N-[4-[[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]amino]phenyl]oxolane-2-carboxamide
SYSTEMATIC NAME: (2R)-N-[4-[[(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]amino]phenyl]oxolane-2-carboxamide
MOLECULAR FORMULA: C22H25N3O3
MOLECULAR WEIGHT: 379.4522
SMILES: C1C[C@@H](OC1)C(=O)NC2=CC=C(C=C2)N[C@H](C3=CC=CC=C3)C(=O)NC4CC4
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Product OPENEYE NAME: N-[3-(1,3-benzothiazol-2-yl)phenyl]-6-methyl-pyridine-3-carboxamide
CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-6-methyl-3-pyridinecarboxamide
IUPAC NAME: N-[3-(1,3-benzothiazol-2-yl)phenyl]-6-methylpyridine-3-carboxamide
SYSTEMATIC NAME: N-[3-(1,3-benzothiazol-2-yl)phenyl]-6-methyl-pyridine-3-carboxamide
MOLECULAR FORMULA: C20H15N3OS
MOLECULAR WEIGHT: 345.4176
SMILES: CC1=NC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3
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Product OPENEYE NAME: (2R)-2-[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]sulfanyl-N-prop-2-ynyl-propanamide
CAS Name: (2R)-2-[[6-(4-bromophenyl)-4-thieno[3,2-d]pyrimidinyl]thio]-N-prop-2-ynylpropanamide
IUPAC NAME: (2R)-2-[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]sulfanyl-N-prop-2-ynylpropanamide
SYSTEMATIC NAME: (2R)-2-[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]sulfanyl-N-prop-2-ynyl-propanamide
MOLECULAR FORMULA: C18H14BrN3OS2
MOLECULAR WEIGHT: 432.35726
SMILES: C[C@H](C(=O)NCC#C)SC1=NC=NC2=C1SC(=C2)C3=CC=C(C=C3)Br
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Product OPENEYE NAME: (2S)-2-[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]sulfanyl-N-prop-2-ynyl-propanamide
CAS Name: (2S)-2-[[6-(4-bromophenyl)-4-thieno[3,2-d]pyrimidinyl]thio]-N-prop-2-ynylpropanamide
IUPAC NAME: (2S)-2-[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]sulfanyl-N-prop-2-ynylpropanamide
SYSTEMATIC NAME: (2S)-2-[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]sulfanyl-N-prop-2-ynyl-propanamide
MOLECULAR FORMULA: C18H14BrN3OS2
MOLECULAR WEIGHT: 432.35726
SMILES: C[C@@H](C(=O)NCC#C)SC1=NC=NC2=C1SC(=C2)C3=CC=C(C=C3)Br
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Product OPENEYE NAME: 1-(4-benzhydrylpiperazin-1-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanone
CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-2-[3-(trifluoromethyl)-1-pyrazolyl]ethanone
IUPAC NAME: 1-(4-benzhydrylpiperazin-1-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanone
SYSTEMATIC NAME: 1-[4-(diphenylmethyl)piperazin-1-yl]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanone
MOLECULAR FORMULA: C23H23F3N4O
MOLECULAR WEIGHT: 428.45013
SMILES: C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CN4C=CC(=N4)C(F)(F)F
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Product OPENEYE NAME: 6-(4-benzhydrylpiperazine-1-carbonyl)-2-butyl-pyridazin-3-one
CAS Name: 2-butyl-6-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]-3-pyridazinone
IUPAC NAME: 6-(4-benzhydrylpiperazine-1-carbonyl)-2-butylpyridazin-3-one
SYSTEMATIC NAME: 2-butyl-6-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-pyridazin-3-one
MOLECULAR FORMULA: C26H30N4O2
MOLECULAR WEIGHT: 430.542
SMILES: CCCCN1C(=O)C=CC(=N1)C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: ethyl 4-(4-benzhydrylpiperazine-1-carbonyl)piperidine-1-carboxylate
CAS Name: 4-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]-1-piperidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 4-(4-benzhydrylpiperazine-1-carbonyl)piperidine-1-carboxylate
SYSTEMATIC NAME: ethyl 4-[4-(diphenylmethyl)piperazin-1-yl]carbonylpiperidine-1-carboxylate
MOLECULAR FORMULA: C26H33N3O3
MOLECULAR WEIGHT: 435.55852
SMILES: CCOC(=O)N1CCC(CC1)C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: (4-benzhydrylpiperazin-1-yl)-[3-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]methanone
CAS Name: [3-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]-[4-(diphenylmethyl)-1-piperazinyl]methanone
IUPAC NAME: (4-benzhydrylpiperazin-1-yl)-[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]methanone
SYSTEMATIC NAME: [3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-[4-(diphenylmethyl)piperazin-1-yl]methanone
MOLECULAR FORMULA: C30H31N3O3
MOLECULAR WEIGHT: 481.58544
SMILES: CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5
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