All Chemical Compounds

Friday, May 31, 2013

All Chemical Compounds Information

Product OPENEYE NAME: cyclohexyl-methyl-[[2-[[4-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]amino]phenyl]methyl]ammonium
CAS Name: cyclohexyl-methyl-[[2-[[oxo-[4-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]amino]phenyl]methyl]ammonium
IUPAC NAME: cyclohexyl-methyl-[[2-[[4-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]amino]phenyl]methyl]azanium
SYSTEMATIC NAME: cyclohexyl-methyl-[[2-[[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]carbonylamino]phenyl]methyl]azanium
MOLECULAR FORMULA: C26H34N3O2+
MOLECULAR WEIGHT: 420.56706
SMILES: C[NH+](CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN3CCCC3=O)C4CCCCC4
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Product OPENEYE NAME: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide
IUPAC NAME: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide
SYSTEMATIC NAME: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide
MOLECULAR FORMULA: C26H33N3O2
MOLECULAR WEIGHT: 419.55912
SMILES: CN(CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN3CCCC3=O)C4CCCCC4
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Product OPENEYE NAME: cyclohexyl-[[2-[(5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbonyl)amino]phenyl]methyl]-methyl-ammonium
CAS Name: cyclohexyl-[[2-[[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-oxomethyl]amino]phenyl]methyl]-methylammonium
IUPAC NAME: cyclohexyl-[[2-[(5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbonyl)amino]phenyl]methyl]-methylazanium
SYSTEMATIC NAME: cyclohexyl-[[2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)carbonylamino]phenyl]methyl]-methyl-azanium
MOLECULAR FORMULA: C24H31N2O4+
MOLECULAR WEIGHT: 411.51394
SMILES: C[NH+](CC1=CC=CC=C1NC(=O)C2=CC3=C(C(=C2)OC)OCCO3)C4CCCCC4
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Product OPENEYE NAME: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide
CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide
IUPAC NAME: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide
SYSTEMATIC NAME: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide
MOLECULAR FORMULA: C24H30N2O4
MOLECULAR WEIGHT: 410.506
SMILES: CN(CC1=CC=CC=C1NC(=O)C2=CC3=C(C(=C2)OC)OCCO3)C4CCCCC4
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Product OPENEYE NAME: cyclohexyl-[[2-[[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetyl]amino]phenyl]methyl]-methyl-ammonium
CAS Name: cyclohexyl-[[2-[[2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1-oxoethyl]amino]phenyl]methyl]-methylammonium
IUPAC NAME: cyclohexyl-[[2-[[2-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetyl]amino]phenyl]methyl]-methylazanium
SYSTEMATIC NAME: cyclohexyl-[[2-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanoylamino]phenyl]methyl]-methyl-azanium
MOLECULAR FORMULA: C27H35N4O+
MOLECULAR WEIGHT: 431.593
SMILES: CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC3=CC=CC=C3C[NH+](C)C4CCCCC4
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Product OPENEYE NAME: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide
CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetamide
IUPAC NAME: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide
SYSTEMATIC NAME: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide
MOLECULAR FORMULA: C27H34N4O
MOLECULAR WEIGHT: 430.58506
SMILES: CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC3=CC=CC=C3CN(C)C4CCCCC4
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Product OPENEYE NAME: [2-[(1-acetylindoline-5-carbonyl)amino]phenyl]methyl-cyclohexyl-methyl-ammonium
CAS Name: [2-[[(1-acetyl-2,3-dihydroindol-5-yl)-oxomethyl]amino]phenyl]methyl-cyclohexyl-methylammonium
IUPAC NAME: [2-[(1-acetyl-2,3-dihydroindole-5-carbonyl)amino]phenyl]methyl-cyclohexyl-methylazanium
SYSTEMATIC NAME: cyclohexyl-[[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)carbonylamino]phenyl]methyl]-methyl-azanium
MOLECULAR FORMULA: C25H32N3O2+
MOLECULAR WEIGHT: 406.54048
SMILES: CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=CC=C3C[NH+](C)C4CCCCC4
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Product OPENEYE NAME: 1-acetyl-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]indoline-5-carboxamide
CAS Name: 1-acetyl-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2,3-dihydroindole-5-carboxamide
IUPAC NAME: 1-acetyl-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2,3-dihydroindole-5-carboxamide
SYSTEMATIC NAME: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide
MOLECULAR FORMULA: C25H31N3O2
MOLECULAR WEIGHT: 405.53254
SMILES: CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=CC=C3CN(C)C4CCCCC4
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Product OPENEYE NAME: cyclohexyl-methyl-[[2-[[(2S)-2-(2-oxo-1,3-benzoxazol-3-yl)propanoyl]amino]phenyl]methyl]ammonium
CAS Name: cyclohexyl-methyl-[[2-[[(2S)-1-oxo-2-(2-oxo-1,3-benzoxazol-3-yl)propyl]amino]phenyl]methyl]ammonium
IUPAC NAME: cyclohexyl-methyl-[[2-[[(2S)-2-(2-oxo-1,3-benzoxazol-3-yl)propanoyl]amino]phenyl]methyl]azanium
SYSTEMATIC NAME: cyclohexyl-methyl-[[2-[[(2S)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoyl]amino]phenyl]methyl]azanium
MOLECULAR FORMULA: C24H30N3O3+
MOLECULAR WEIGHT: 408.5133
SMILES: C[C@@H](C(=O)NC1=CC=CC=C1C[NH+](C)C2CCCCC2)N3C4=CC=CC=C4OC3=O
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Product OPENEYE NAME: (2S)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide
CAS Name: (2S)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide
IUPAC NAME: (2S)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide
SYSTEMATIC NAME: (2S)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide
MOLECULAR FORMULA: C24H29N3O3
MOLECULAR WEIGHT: 407.50536
SMILES: C[C@@H](C(=O)NC1=CC=CC=C1CN(C)C2CCCCC2)N3C4=CC=CC=C4OC3=O
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Product OPENEYE NAME: cyclohexyl-methyl-[[2-[[(2R)-2-(2-oxo-1,3-benzoxazol-3-yl)propanoyl]amino]phenyl]methyl]ammonium
CAS Name: cyclohexyl-methyl-[[2-[[(2R)-1-oxo-2-(2-oxo-1,3-benzoxazol-3-yl)propyl]amino]phenyl]methyl]ammonium
IUPAC NAME: cyclohexyl-methyl-[[2-[[(2R)-2-(2-oxo-1,3-benzoxazol-3-yl)propanoyl]amino]phenyl]methyl]azanium
SYSTEMATIC NAME: cyclohexyl-methyl-[[2-[[(2R)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoyl]amino]phenyl]methyl]azanium
MOLECULAR FORMULA: C24H30N3O3+
MOLECULAR WEIGHT: 408.5133
SMILES: C[C@H](C(=O)NC1=CC=CC=C1C[NH+](C)C2CCCCC2)N3C4=CC=CC=C4OC3=O
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Product OPENEYE NAME: (2R)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide
CAS Name: (2R)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide
IUPAC NAME: (2R)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide
SYSTEMATIC NAME: (2R)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide
MOLECULAR FORMULA: C24H29N3O3
MOLECULAR WEIGHT: 407.50536
SMILES: C[C@H](C(=O)NC1=CC=CC=C1CN(C)C2CCCCC2)N3C4=CC=CC=C4OC3=O
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Product OPENEYE NAME: cyclohexyl-methyl-[[2-[(6-methylpyridine-3-carbonyl)amino]phenyl]methyl]ammonium
CAS Name: cyclohexyl-methyl-[[2-[[(6-methyl-3-pyridinyl)-oxomethyl]amino]phenyl]methyl]ammonium
IUPAC NAME: cyclohexyl-methyl-[[2-[(6-methylpyridine-3-carbonyl)amino]phenyl]methyl]azanium
SYSTEMATIC NAME: cyclohexyl-methyl-[[2-[(6-methylpyridin-3-yl)carbonylamino]phenyl]methyl]azanium
MOLECULAR FORMULA: C21H28N3O+
MOLECULAR WEIGHT: 338.46652
SMILES: CC1=NC=C(C=C1)C(=O)NC2=CC=CC=C2C[NH+](C)C3CCCCC3
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Product OPENEYE NAME: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-6-methyl-pyridine-3-carboxamide
CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-6-methyl-3-pyridinecarboxamide
IUPAC NAME: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-6-methylpyridine-3-carboxamide
SYSTEMATIC NAME: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-6-methyl-pyridine-3-carboxamide
MOLECULAR FORMULA: C21H27N3O
MOLECULAR WEIGHT: 337.45858
SMILES: CC1=NC=C(C=C1)C(=O)NC2=CC=CC=C2CN(C)C3CCCCC3
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Product OPENEYE NAME: N-(dicyclopropylmethyl)-5-nitro-furan-2-carboxamide
CAS Name: N-(dicyclopropylmethyl)-5-nitro-2-furancarboxamide
IUPAC NAME: N-(dicyclopropylmethyl)-5-nitrofuran-2-carboxamide
SYSTEMATIC NAME: N-(dicyclopropylmethyl)-5-nitro-furan-2-carboxamide
MOLECULAR FORMULA: C12H14N2O4
MOLECULAR WEIGHT: 250.25056
SMILES: C1CC1C(C2CC2)NC(=O)C3=CC=C(O3)[N+](=O)[O-]
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Product OPENEYE NAME: N-(dicyclopropylmethyl)cyclohexanecarboxamide
CAS Name: N-(dicyclopropylmethyl)cyclohexanecarboxamide
IUPAC NAME: N-(dicyclopropylmethyl)cyclohexanecarboxamide
SYSTEMATIC NAME: N-(dicyclopropylmethyl)cyclohexanecarboxamide
MOLECULAR FORMULA: C14H23NO
MOLECULAR WEIGHT: 221.33852
SMILES: C1CCC(CC1)C(=O)NC(C2CC2)C3CC3
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Product OPENEYE NAME: 2-tert-butylsulfanyl-N-(dicyclopropylmethyl)acetamide
CAS Name: 2-(tert-butylthio)-N-(dicyclopropylmethyl)acetamide
IUPAC NAME: 2-tert-butylsulfanyl-N-(dicyclopropylmethyl)acetamide
SYSTEMATIC NAME: 2-tert-butylsulfanyl-N-(dicyclopropylmethyl)ethanamide
MOLECULAR FORMULA: C13H23NOS
MOLECULAR WEIGHT: 241.39282
SMILES: CC(C)(C)SCC(=O)NC(C1CC1)C2CC2
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Product OPENEYE NAME: N-(dicyclopropylmethyl)-2-methyl-furan-3-carboxamide
CAS Name: N-(dicyclopropylmethyl)-2-methyl-3-furancarboxamide
IUPAC NAME: N-(dicyclopropylmethyl)-2-methylfuran-3-carboxamide
SYSTEMATIC NAME: N-(dicyclopropylmethyl)-2-methyl-furan-3-carboxamide
MOLECULAR FORMULA: C13H17NO2
MOLECULAR WEIGHT: 219.27958
SMILES: CC1=C(C=CO1)C(=O)NC(C2CC2)C3CC3
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Product OPENEYE NAME: N-(dicyclopropylmethyl)-1H-pyrrole-2-carboxamide
CAS Name: N-(dicyclopropylmethyl)-1H-pyrrole-2-carboxamide
IUPAC NAME: N-(dicyclopropylmethyl)-1H-pyrrole-2-carboxamide
SYSTEMATIC NAME: N-(dicyclopropylmethyl)-1H-pyrrole-2-carboxamide
MOLECULAR FORMULA: C12H16N2O
MOLECULAR WEIGHT: 204.26824
SMILES: C1CC1C(C2CC2)NC(=O)C3=CC=CN3
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Product OPENEYE NAME: 2-(benzylcarbamoylamino)-N-(dicyclopropylmethyl)acetamide
CAS Name: N-(dicyclopropylmethyl)-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide
IUPAC NAME: 2-(benzylcarbamoylamino)-N-(dicyclopropylmethyl)acetamide
SYSTEMATIC NAME: N-(dicyclopropylmethyl)-2-[(phenylmethyl)carbamoylamino]ethanamide
MOLECULAR FORMULA: C17H23N3O2
MOLECULAR WEIGHT: 301.38342
SMILES: C1CC1C(C2CC2)NC(=O)CNC(=O)NCC3=CC=CC=C3
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Product OPENEYE NAME: N-(dicyclopropylmethyl)-6-methyl-pyridine-3-carboxamide
CAS Name: N-(dicyclopropylmethyl)-6-methyl-3-pyridinecarboxamide
IUPAC NAME: N-(dicyclopropylmethyl)-6-methylpyridine-3-carboxamide
SYSTEMATIC NAME: N-(dicyclopropylmethyl)-6-methyl-pyridine-3-carboxamide
MOLECULAR FORMULA: C14H18N2O
MOLECULAR WEIGHT: 230.30552
SMILES: CC1=NC=C(C=C1)C(=O)NC(C2CC2)C3CC3
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Product OPENEYE NAME: ethyl (3R)-4-(4-ethyl-5-methyl-thiophene-2-carbonyl)thiomorpholine-3-carboxylate
CAS Name: (3R)-4-[(4-ethyl-5-methyl-2-thiophenyl)-oxomethyl]-3-thiomorpholinecarboxylic acid ethyl ester
IUPAC NAME: ethyl (3R)-4-(4-ethyl-5-methylthiophene-2-carbonyl)thiomorpholine-3-carboxylate
SYSTEMATIC NAME: ethyl (3R)-4-(4-ethyl-5-methyl-thiophen-2-yl)carbonylthiomorpholine-3-carboxylate
MOLECULAR FORMULA: C15H21NO3S2
MOLECULAR WEIGHT: 327.46214
SMILES: CCC1=C(SC(=C1)C(=O)N2CCSC[C@H]2C(=O)OCC)C
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Product OPENEYE NAME: ethyl (3S)-4-(4-ethyl-5-methyl-thiophene-2-carbonyl)thiomorpholine-3-carboxylate
CAS Name: (3S)-4-[(4-ethyl-5-methyl-2-thiophenyl)-oxomethyl]-3-thiomorpholinecarboxylic acid ethyl ester
IUPAC NAME: ethyl (3S)-4-(4-ethyl-5-methylthiophene-2-carbonyl)thiomorpholine-3-carboxylate
SYSTEMATIC NAME: ethyl (3S)-4-(4-ethyl-5-methyl-thiophen-2-yl)carbonylthiomorpholine-3-carboxylate
MOLECULAR FORMULA: C15H21NO3S2
MOLECULAR WEIGHT: 327.46214
SMILES: CCC1=C(SC(=C1)C(=O)N2CCSC[C@@H]2C(=O)OCC)C
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Product OPENEYE NAME: 4-[1-(3,5-dichlorophenyl)-5-(2-thienyl)pyrazole-3-carbonyl]piperazin-2-one
CAS Name: 4-[[1-(3,5-dichlorophenyl)-5-thiophen-2-yl-3-pyrazolyl]-oxomethyl]-2-piperazinone
IUPAC NAME: 4-[1-(3,5-dichlorophenyl)-5-thiophen-2-ylpyrazole-3-carbonyl]piperazin-2-one
SYSTEMATIC NAME: 4-[1-[3,5-bis(chloranyl)phenyl]-5-thiophen-2-yl-pyrazol-3-yl]carbonylpiperazin-2-one
MOLECULAR FORMULA: C18H14Cl2N4O2S
MOLECULAR WEIGHT: 421.30036
SMILES: C1CN(CC(=O)N1)C(=O)C2=NN(C(=C2)C3=CC=CS3)C4=CC(=CC(=C4)Cl)Cl
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All Chemical Compounds Information

Product OPENEYE NAME: 1,3,5-trimethyl-N-[4-(phenylcarbamoylamino)phenyl]pyrazole-4-carboxamide
CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-1,3,5-trimethyl-4-pyrazolecarboxamide
IUPAC NAME: 1,3,5-trimethyl-N-[4-(phenylcarbamoylamino)phenyl]pyrazole-4-carboxamide
SYSTEMATIC NAME: 1,3,5-trimethyl-N-[4-(phenylcarbamoylamino)phenyl]pyrazole-4-carboxamide
MOLECULAR FORMULA: C20H21N5O2
MOLECULAR WEIGHT: 363.41304
SMILES: CC1=C(C(=NN1C)C)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3
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Product OPENEYE NAME: N-[4-(phenylcarbamoylamino)phenyl]quinoline-5-carboxamide
CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-5-quinolinecarboxamide
IUPAC NAME: N-[4-(phenylcarbamoylamino)phenyl]quinoline-5-carboxamide
SYSTEMATIC NAME: N-[4-(phenylcarbamoylamino)phenyl]quinoline-5-carboxamide
MOLECULAR FORMULA: C23H18N4O2
MOLECULAR WEIGHT: 382.41462
SMILES: C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)C3=C4C=CC=NC4=CC=C3
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Product OPENEYE NAME: (E)-3-[2-(difluoromethoxy)phenyl]-N-[4-(phenylcarbamoylamino)phenyl]prop-2-enamide
CAS Name: (E)-N-[4-[[anilino(oxo)methyl]amino]phenyl]-3-[2-(difluoromethoxy)phenyl]-2-propenamide
IUPAC NAME: (E)-3-[2-(difluoromethoxy)phenyl]-N-[4-(phenylcarbamoylamino)phenyl]prop-2-enamide
SYSTEMATIC NAME: (E)-3-[2-[bis(fluoranyl)methoxy]phenyl]-N-[4-(phenylcarbamoylamino)phenyl]prop-2-enamide
MOLECULAR FORMULA: C23H19F2N3O3
MOLECULAR WEIGHT: 423.412066
SMILES: C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3OC(F)F
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Product OPENEYE NAME: cyclohexyl-methyl-[[2-[(4-oxo-3H-phthalazine-1-carbonyl)amino]phenyl]methyl]ammonium
CAS Name: cyclohexyl-methyl-[[2-[[oxo-(4-oxo-3H-phthalazin-1-yl)methyl]amino]phenyl]methyl]ammonium
IUPAC NAME: cyclohexyl-methyl-[[2-[(4-oxo-3H-phthalazine-1-carbonyl)amino]phenyl]methyl]azanium
SYSTEMATIC NAME: cyclohexyl-methyl-[[2-[(4-oxidanylidene-3H-phthalazin-1-yl)carbonylamino]phenyl]methyl]azanium
MOLECULAR FORMULA: C23H27N4O2+
MOLECULAR WEIGHT: 391.48608
SMILES: C[NH+](CC1=CC=CC=C1NC(=O)C2=NNC(=O)C3=CC=CC=C32)C4CCCCC4
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Product OPENEYE NAME: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-oxo-3H-phthalazine-1-carboxamide
CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-oxo-3H-phthalazine-1-carboxamide
IUPAC NAME: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-oxo-3H-phthalazine-1-carboxamide
SYSTEMATIC NAME: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide
MOLECULAR FORMULA: C23H26N4O2
MOLECULAR WEIGHT: 390.47814
SMILES: CN(CC1=CC=CC=C1NC(=O)C2=NNC(=O)C3=CC=CC=C32)C4CCCCC4
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Product OPENEYE NAME: cyclohexyl-methyl-[[2-[[(2R)-2-phenoxypropanoyl]amino]phenyl]methyl]ammonium
CAS Name: cyclohexyl-methyl-[[2-[[(2R)-1-oxo-2-phenoxypropyl]amino]phenyl]methyl]ammonium
IUPAC NAME: cyclohexyl-methyl-[[2-[[(2R)-2-phenoxypropanoyl]amino]phenyl]methyl]azanium
SYSTEMATIC NAME: cyclohexyl-methyl-[[2-[[(2R)-2-phenoxypropanoyl]amino]phenyl]methyl]azanium
MOLECULAR FORMULA: C23H31N2O2+
MOLECULAR WEIGHT: 367.50444
SMILES: C[C@H](C(=O)NC1=CC=CC=C1C[NH+](C)C2CCCCC2)OC3=CC=CC=C3
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Product OPENEYE NAME: (2R)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-phenoxy-propanamide
CAS Name: (2R)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-phenoxypropanamide
IUPAC NAME: (2R)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-phenoxypropanamide
SYSTEMATIC NAME: (2R)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-phenoxy-propanamide
MOLECULAR FORMULA: C23H30N2O2
MOLECULAR WEIGHT: 366.4965
SMILES: C[C@H](C(=O)NC1=CC=CC=C1CN(C)C2CCCCC2)OC3=CC=CC=C3
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Product OPENEYE NAME: cyclohexyl-methyl-[[2-[[(2S)-2-phenoxypropanoyl]amino]phenyl]methyl]ammonium
CAS Name: cyclohexyl-methyl-[[2-[[(2S)-1-oxo-2-phenoxypropyl]amino]phenyl]methyl]ammonium
IUPAC NAME: cyclohexyl-methyl-[[2-[[(2S)-2-phenoxypropanoyl]amino]phenyl]methyl]azanium
SYSTEMATIC NAME: cyclohexyl-methyl-[[2-[[(2S)-2-phenoxypropanoyl]amino]phenyl]methyl]azanium
MOLECULAR FORMULA: C23H31N2O2+
MOLECULAR WEIGHT: 367.50444
SMILES: C[C@@H](C(=O)NC1=CC=CC=C1C[NH+](C)C2CCCCC2)OC3=CC=CC=C3
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Product OPENEYE NAME: (2S)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-phenoxy-propanamide
CAS Name: (2S)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-phenoxypropanamide
IUPAC NAME: (2S)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-phenoxypropanamide
SYSTEMATIC NAME: (2S)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-phenoxy-propanamide
MOLECULAR FORMULA: C23H30N2O2
MOLECULAR WEIGHT: 366.4965
SMILES: C[C@@H](C(=O)NC1=CC=CC=C1CN(C)C2CCCCC2)OC3=CC=CC=C3
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Product OPENEYE NAME: cyclohexyl-methyl-[[2-[[4-(tetrazol-1-yl)benzoyl]amino]phenyl]methyl]ammonium
CAS Name: cyclohexyl-methyl-[[2-[[oxo-[4-(1-tetrazolyl)phenyl]methyl]amino]phenyl]methyl]ammonium
IUPAC NAME: cyclohexyl-methyl-[[2-[[4-(tetrazol-1-yl)benzoyl]amino]phenyl]methyl]azanium
SYSTEMATIC NAME: cyclohexyl-methyl-[[2-[[4-(1,2,3,4-tetrazol-1-yl)phenyl]carbonylamino]phenyl]methyl]azanium
MOLECULAR FORMULA: C22H27N6O+
MOLECULAR WEIGHT: 391.48938
SMILES: C[NH+](CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)N3C=NN=N3)C4CCCCC4
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Product OPENEYE NAME: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-(tetrazol-1-yl)benzamide
CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-(1-tetrazolyl)benzamide
IUPAC NAME: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-(tetrazol-1-yl)benzamide
SYSTEMATIC NAME: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-(1,2,3,4-tetrazol-1-yl)benzamide
MOLECULAR FORMULA: C22H26N6O
MOLECULAR WEIGHT: 390.48144
SMILES: CN(CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)N3C=NN=N3)C4CCCCC4
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Product OPENEYE NAME: cyclohexyl-[[2-[(2,3-dimethyl-1H-indole-5-carbonyl)amino]phenyl]methyl]-methyl-ammonium
CAS Name: cyclohexyl-[[2-[[(2,3-dimethyl-1H-indol-5-yl)-oxomethyl]amino]phenyl]methyl]-methylammonium
IUPAC NAME: cyclohexyl-[[2-[(2,3-dimethyl-1H-indole-5-carbonyl)amino]phenyl]methyl]-methylazanium
SYSTEMATIC NAME: cyclohexyl-[[2-[(2,3-dimethyl-1H-indol-5-yl)carbonylamino]phenyl]methyl]-methyl-azanium
MOLECULAR FORMULA: C25H32N3O+
MOLECULAR WEIGHT: 390.54108
SMILES: CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC=CC=C3C[NH+](C)C4CCCCC4)C
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Product OPENEYE NAME: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2,3-dimethyl-1H-indole-5-carboxamide
CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2,3-dimethyl-1H-indole-5-carboxamide
IUPAC NAME: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2,3-dimethyl-1H-indole-5-carboxamide
SYSTEMATIC NAME: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2,3-dimethyl-1H-indole-5-carboxamide
MOLECULAR FORMULA: C25H31N3O
MOLECULAR WEIGHT: 389.53314
SMILES: CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC=CC=C3CN(C)C4CCCCC4)C
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Product OPENEYE NAME: cyclohexyl-[[2-[[1-(cyclopropanecarbonyl)piperidine-4-carbonyl]amino]phenyl]methyl]-methyl-ammonium
CAS Name: cyclohexyl-[[2-[[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-oxomethyl]amino]phenyl]methyl]-methylammonium
IUPAC NAME: cyclohexyl-[[2-[[1-(cyclopropanecarbonyl)piperidine-4-carbonyl]amino]phenyl]methyl]-methylazanium
SYSTEMATIC NAME: cyclohexyl-[[2-[(1-cyclopropylcarbonylpiperidin-4-yl)carbonylamino]phenyl]methyl]-methyl-azanium
MOLECULAR FORMULA: C24H36N3O2+
MOLECULAR WEIGHT: 398.56154
SMILES: C[NH+](CC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)C3CC3)C4CCCCC4
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Product OPENEYE NAME: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-1-(cyclopropanecarbonyl)piperidine-4-carboxamide
CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-1-[cyclopropyl(oxo)methyl]-4-piperidinecarboxamide
IUPAC NAME: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-1-(cyclopropanecarbonyl)piperidine-4-carboxamide
SYSTEMATIC NAME: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-1-cyclopropylcarbonyl-piperidine-4-carboxamide
MOLECULAR FORMULA: C24H35N3O2
MOLECULAR WEIGHT: 397.5536
SMILES: CN(CC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)C3CC3)C4CCCCC4
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Product OPENEYE NAME: cyclohexyl-[[2-[(1-isopropyl-2,5-dimethyl-pyrrole-3-carbonyl)amino]phenyl]methyl]-methyl-ammonium
CAS Name: cyclohexyl-[[2-[[(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)-oxomethyl]amino]phenyl]methyl]-methylammonium
IUPAC NAME: cyclohexyl-[[2-[(2,5-dimethyl-1-propan-2-ylpyrrole-3-carbonyl)amino]phenyl]methyl]-methylazanium
SYSTEMATIC NAME: cyclohexyl-[[2-[(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)carbonylamino]phenyl]methyl]-methyl-azanium
MOLECULAR FORMULA: C24H36N3O+
MOLECULAR WEIGHT: 382.56214
SMILES: CC1=CC(=C(N1C(C)C)C)C(=O)NC2=CC=CC=C2C[NH+](C)C3CCCCC3
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Product OPENEYE NAME: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-1-isopropyl-2,5-dimethyl-pyrrole-3-carboxamide
CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2,5-dimethyl-1-propan-2-yl-3-pyrrolecarboxamide
IUPAC NAME: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2,5-dimethyl-1-propan-2-ylpyrrole-3-carboxamide
SYSTEMATIC NAME: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2,5-dimethyl-1-propan-2-yl-pyrrole-3-carboxamide
MOLECULAR FORMULA: C24H35N3O
MOLECULAR WEIGHT: 381.5542
SMILES: CC1=CC(=C(N1C(C)C)C)C(=O)NC2=CC=CC=C2CN(C)C3CCCCC3
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All Chemical Compounds Information

Product OPENEYE NAME: [6-(4-chlorophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-(dimethylamino)methanolate
CAS Name: [6-(4-chlorophenyl)sulfonylimino-1-cyclohexa-2,4-dienylidene]-(dimethylamino)methanolate
IUPAC NAME: [6-(4-chlorophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-(dimethylamino)methanolate
SYSTEMATIC NAME: [6-(4-chlorophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-(dimethylamino)methanolate
MOLECULAR FORMULA: C15H14ClN2O3S-
MOLECULAR WEIGHT: 337.80126
SMILES: CN(C)C(=C1C=CC=CC1=NS(=O)(=O)C2=CC=C(C=C2)Cl)[O-]
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Product OPENEYE NAME: 2-[(4-chlorophenyl)sulfonylamino]-N,N-dimethyl-benzamide
CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N,N-dimethylbenzamide
IUPAC NAME: 2-[(4-chlorophenyl)sulfonylamino]-N,N-dimethylbenzamide
SYSTEMATIC NAME: 2-[(4-chlorophenyl)sulfonylamino]-N,N-dimethyl-benzamide
MOLECULAR FORMULA: C15H15ClN2O3S
MOLECULAR WEIGHT: 338.8092
SMILES: CN(C)C(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 4-oxo-4-phenyl-N-[4-(phenylcarbamoylamino)phenyl]butanamide
CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-4-oxo-4-phenylbutanamide
IUPAC NAME: 4-oxo-4-phenyl-N-[4-(phenylcarbamoylamino)phenyl]butanamide
SYSTEMATIC NAME: 4-oxidanylidene-4-phenyl-N-[4-(phenylcarbamoylamino)phenyl]butanamide
MOLECULAR FORMULA: C23H21N3O3
MOLECULAR WEIGHT: 387.43114
SMILES: C1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3
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Product OPENEYE NAME: 9-oxo-N-[4-(phenylcarbamoylamino)phenyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
IUPAC NAME: 9-oxo-N-[4-(phenylcarbamoylamino)phenyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
SYSTEMATIC NAME: 9-oxidanylidene-N-[4-(phenylcarbamoylamino)phenyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
MOLECULAR FORMULA: C25H21N5O3
MOLECULAR WEIGHT: 439.46594
SMILES: C1CC2=NC3=C(C=CC(=C3)C(=O)NC4=CC=C(C=C4)NC(=O)NC5=CC=CC=C5)C(=O)N2C1
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Product OPENEYE NAME: (3S)-1-(2-furylmethyl)-5-oxo-N-[4-(phenylcarbamoylamino)phenyl]pyrrolidine-3-carboxamide
CAS Name: (3S)-N-[4-[[anilino(oxo)methyl]amino]phenyl]-1-(2-furanylmethyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-1-(furan-2-ylmethyl)-5-oxo-N-[4-(phenylcarbamoylamino)phenyl]pyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-1-(furan-2-ylmethyl)-5-oxidanylidene-N-[4-(phenylcarbamoylamino)phenyl]pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C23H22N4O4
MOLECULAR WEIGHT: 418.44518
SMILES: C1[C@@H](CN(C1=O)CC2=CC=CO2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4
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Product OPENEYE NAME: (3R)-1-(2-furylmethyl)-5-oxo-N-[4-(phenylcarbamoylamino)phenyl]pyrrolidine-3-carboxamide
CAS Name: (3R)-N-[4-[[anilino(oxo)methyl]amino]phenyl]-1-(2-furanylmethyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3R)-1-(furan-2-ylmethyl)-5-oxo-N-[4-(phenylcarbamoylamino)phenyl]pyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3R)-1-(furan-2-ylmethyl)-5-oxidanylidene-N-[4-(phenylcarbamoylamino)phenyl]pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C23H22N4O4
MOLECULAR WEIGHT: 418.44518
SMILES: C1[C@H](CN(C1=O)CC2=CC=CO2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4
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Product OPENEYE NAME: 2-(2,4-dimethylquinolin-1-ium-3-yl)-N-[4-(phenylcarbamoylamino)phenyl]acetamide
CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-(2,4-dimethyl-3-quinolin-1-iumyl)acetamide
IUPAC NAME: 2-(2,4-dimethylquinolin-1-ium-3-yl)-N-[4-(phenylcarbamoylamino)phenyl]acetamide
SYSTEMATIC NAME: 2-(2,4-dimethylquinolin-1-ium-3-yl)-N-[4-(phenylcarbamoylamino)phenyl]ethanamide
MOLECULAR FORMULA: C26H25N4O2+
MOLECULAR WEIGHT: 425.5023
SMILES: CC1=C(C(=[NH+]C2=CC=CC=C12)C)CC(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4
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Product OPENEYE NAME: 2-(2,4-dimethyl-3-quinolyl)-N-[4-(phenylcarbamoylamino)phenyl]acetamide
CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-(2,4-dimethyl-3-quinolinyl)acetamide
IUPAC NAME: 2-(2,4-dimethylquinolin-3-yl)-N-[4-(phenylcarbamoylamino)phenyl]acetamide
SYSTEMATIC NAME: 2-(2,4-dimethylquinolin-3-yl)-N-[4-(phenylcarbamoylamino)phenyl]ethanamide
MOLECULAR FORMULA: C26H24N4O2
MOLECULAR WEIGHT: 424.49436
SMILES: CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4
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Product OPENEYE NAME: (3S,7aR)-7a-methyl-5-oxo-N-[4-(phenylcarbamoylamino)phenyl]-2,3,6,7-tetrahydropyrrolo[2,1-b]thiazole-3-carboxamide
CAS Name: (3S,7aR)-N-[4-[[anilino(oxo)methyl]amino]phenyl]-7a-methyl-5-oxo-2,3,6,7-tetrahydropyrrolo[2,1-b]thiazole-3-carboxamide
IUPAC NAME: (3S,7aR)-7a-methyl-5-oxo-N-[4-(phenylcarbamoylamino)phenyl]-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide
SYSTEMATIC NAME: (3S,7aR)-7a-methyl-5-oxidanylidene-N-[4-(phenylcarbamoylamino)phenyl]-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide
MOLECULAR FORMULA: C21H22N4O3S
MOLECULAR WEIGHT: 410.48938
SMILES: C[C@@]12CCC(=O)N1[C@H](CS2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4
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Product OPENEYE NAME: (3S,7aS)-7a-methyl-5-oxo-N-[4-(phenylcarbamoylamino)phenyl]-2,3,6,7-tetrahydropyrrolo[2,1-b]thiazole-3-carboxamide
CAS Name: (3S,7aS)-N-[4-[[anilino(oxo)methyl]amino]phenyl]-7a-methyl-5-oxo-2,3,6,7-tetrahydropyrrolo[2,1-b]thiazole-3-carboxamide
IUPAC NAME: (3S,7aS)-7a-methyl-5-oxo-N-[4-(phenylcarbamoylamino)phenyl]-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide
SYSTEMATIC NAME: (3S,7aS)-7a-methyl-5-oxidanylidene-N-[4-(phenylcarbamoylamino)phenyl]-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide
MOLECULAR FORMULA: C21H22N4O3S
MOLECULAR WEIGHT: 410.48938
SMILES: C[C@]12CCC(=O)N1[C@H](CS2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4
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Product OPENEYE NAME: (3R,7aR)-7a-methyl-5-oxo-N-[4-(phenylcarbamoylamino)phenyl]-2,3,6,7-tetrahydropyrrolo[2,1-b]thiazole-3-carboxamide
CAS Name: (3R,7aR)-N-[4-[[anilino(oxo)methyl]amino]phenyl]-7a-methyl-5-oxo-2,3,6,7-tetrahydropyrrolo[2,1-b]thiazole-3-carboxamide
IUPAC NAME: (3R,7aR)-7a-methyl-5-oxo-N-[4-(phenylcarbamoylamino)phenyl]-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide
SYSTEMATIC NAME: (3R,7aR)-7a-methyl-5-oxidanylidene-N-[4-(phenylcarbamoylamino)phenyl]-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide
MOLECULAR FORMULA: C21H22N4O3S
MOLECULAR WEIGHT: 410.48938
SMILES: C[C@@]12CCC(=O)N1[C@@H](CS2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4
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Product OPENEYE NAME: (3R,7aS)-7a-methyl-5-oxo-N-[4-(phenylcarbamoylamino)phenyl]-2,3,6,7-tetrahydropyrrolo[2,1-b]thiazole-3-carboxamide
CAS Name: (3R,7aS)-N-[4-[[anilino(oxo)methyl]amino]phenyl]-7a-methyl-5-oxo-2,3,6,7-tetrahydropyrrolo[2,1-b]thiazole-3-carboxamide
IUPAC NAME: (3R,7aS)-7a-methyl-5-oxo-N-[4-(phenylcarbamoylamino)phenyl]-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide
SYSTEMATIC NAME: (3R,7aS)-7a-methyl-5-oxidanylidene-N-[4-(phenylcarbamoylamino)phenyl]-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide
MOLECULAR FORMULA: C21H22N4O3S
MOLECULAR WEIGHT: 410.48938
SMILES: C[C@]12CCC(=O)N1[C@@H](CS2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4
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Product OPENEYE NAME: 2-(2-morpholino-2-oxo-ethyl)sulfanyl-N-[4-(phenylcarbamoylamino)phenyl]acetamide
CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-[[2-(4-morpholinyl)-2-oxoethyl]thio]acetamide
IUPAC NAME: 2-(2-morpholin-4-yl-2-oxoethyl)sulfanyl-N-[4-(phenylcarbamoylamino)phenyl]acetamide
SYSTEMATIC NAME: 2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-N-[4-(phenylcarbamoylamino)phenyl]ethanamide
MOLECULAR FORMULA: C21H24N4O4S
MOLECULAR WEIGHT: 428.50466
SMILES: C1COCCN1C(=O)CSCC(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3
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Product OPENEYE NAME: 2-methylsulfonyl-N-[4-(phenylcarbamoylamino)phenyl]benzamide
CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-methylsulfonylbenzamide
IUPAC NAME: 2-methylsulfonyl-N-[4-(phenylcarbamoylamino)phenyl]benzamide
SYSTEMATIC NAME: 2-methylsulfonyl-N-[4-(phenylcarbamoylamino)phenyl]benzamide
MOLECULAR FORMULA: C21H19N3O4S
MOLECULAR WEIGHT: 409.45826
SMILES: CS(=O)(=O)C1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3
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Product OPENEYE NAME: 4-methylsulfonyl-N-[4-(phenylcarbamoylamino)phenyl]benzamide
CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-4-methylsulfonylbenzamide
IUPAC NAME: 4-methylsulfonyl-N-[4-(phenylcarbamoylamino)phenyl]benzamide
SYSTEMATIC NAME: 4-methylsulfonyl-N-[4-(phenylcarbamoylamino)phenyl]benzamide
MOLECULAR FORMULA: C21H19N3O4S
MOLECULAR WEIGHT: 409.45826
SMILES: CS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3
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Product OPENEYE NAME: 2-methyl-2-phenyl-N-[4-(phenylcarbamoylamino)phenyl]propanamide
CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-methyl-2-phenylpropanamide
IUPAC NAME: 2-methyl-2-phenyl-N-[4-(phenylcarbamoylamino)phenyl]propanamide
SYSTEMATIC NAME: 2-methyl-2-phenyl-N-[4-(phenylcarbamoylamino)phenyl]propanamide
MOLECULAR FORMULA: C23H23N3O2
MOLECULAR WEIGHT: 373.44762
SMILES: CC(C)(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3
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Product OPENEYE NAME: 3-(2-furyl)-N-[4-(phenylcarbamoylamino)phenyl]propanamide
CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-3-(2-furanyl)propanamide
IUPAC NAME: 3-(furan-2-yl)-N-[4-(phenylcarbamoylamino)phenyl]propanamide
SYSTEMATIC NAME: 3-(furan-2-yl)-N-[4-(phenylcarbamoylamino)phenyl]propanamide
MOLECULAR FORMULA: C20H19N3O3
MOLECULAR WEIGHT: 349.38316
SMILES: C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CO3
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Product OPENEYE NAME: 2-(o-tolyl)-N-[4-(phenylcarbamoylamino)phenyl]acetamide
CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[4-(phenylcarbamoylamino)phenyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[4-(phenylcarbamoylamino)phenyl]ethanamide
MOLECULAR FORMULA: C22H21N3O2
MOLECULAR WEIGHT: 359.42104
SMILES: CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3
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Product OPENEYE NAME: 2,3-dimethyl-N-[4-(phenylcarbamoylamino)phenyl]quinoxaline-6-carboxamide
CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2,3-dimethyl-6-quinoxalinecarboxamide
IUPAC NAME: 2,3-dimethyl-N-[4-(phenylcarbamoylamino)phenyl]quinoxaline-6-carboxamide
SYSTEMATIC NAME: 2,3-dimethyl-N-[4-(phenylcarbamoylamino)phenyl]quinoxaline-6-carboxamide
MOLECULAR FORMULA: C24H21N5O2
MOLECULAR WEIGHT: 411.45584
SMILES: CC1=NC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4)N=C1C
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Product OPENEYE NAME: 2-(1,2-benzoxazol-3-yl)-N-[4-(phenylcarbamoylamino)phenyl]acetamide
CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-(1,2-benzoxazol-3-yl)acetamide
IUPAC NAME: 2-(1,2-benzoxazol-3-yl)-N-[4-(phenylcarbamoylamino)phenyl]acetamide
SYSTEMATIC NAME: 2-(1,2-benzoxazol-3-yl)-N-[4-(phenylcarbamoylamino)phenyl]ethanamide
MOLECULAR FORMULA: C22H18N4O3
MOLECULAR WEIGHT: 386.40332
SMILES: C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)CC3=NOC4=CC=CC=C43
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Product OPENEYE NAME: (2R)-N-[4-(phenylcarbamoylamino)phenyl]-1-propylsulfonyl-pyrrolidine-2-carboxamide
CAS Name: (2R)-N-[4-[[anilino(oxo)methyl]amino]phenyl]-1-propylsulfonyl-2-pyrrolidinecarboxamide
IUPAC NAME: (2R)-N-[4-(phenylcarbamoylamino)phenyl]-1-propylsulfonylpyrrolidine-2-carboxamide
SYSTEMATIC NAME: (2R)-N-[4-(phenylcarbamoylamino)phenyl]-1-propylsulfonyl-pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C21H26N4O4S
MOLECULAR WEIGHT: 430.52054
SMILES: CCCS(=O)(=O)N1CCC[C@@H]1C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3
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Product OPENEYE NAME: (2S)-N-[4-(phenylcarbamoylamino)phenyl]-1-propylsulfonyl-pyrrolidine-2-carboxamide
CAS Name: (2S)-N-[4-[[anilino(oxo)methyl]amino]phenyl]-1-propylsulfonyl-2-pyrrolidinecarboxamide
IUPAC NAME: (2S)-N-[4-(phenylcarbamoylamino)phenyl]-1-propylsulfonylpyrrolidine-2-carboxamide
SYSTEMATIC NAME: (2S)-N-[4-(phenylcarbamoylamino)phenyl]-1-propylsulfonyl-pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C21H26N4O4S
MOLECULAR WEIGHT: 430.52054
SMILES: CCCS(=O)(=O)N1CCC[C@H]1C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3
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Product OPENEYE NAME: 1-(4-fluorophenyl)-5-methyl-N-[4-(phenylcarbamoylamino)phenyl]-1,2,4-triazole-3-carboxamide
CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide
IUPAC NAME: 1-(4-fluorophenyl)-5-methyl-N-[4-(phenylcarbamoylamino)phenyl]-1,2,4-triazole-3-carboxamide
SYSTEMATIC NAME: 1-(4-fluorophenyl)-5-methyl-N-[4-(phenylcarbamoylamino)phenyl]-1,2,4-triazole-3-carboxamide
MOLECULAR FORMULA: C23H19FN6O2
MOLECULAR WEIGHT: 430.434363
SMILES: CC1=NC(=NN1C2=CC=C(C=C2)F)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4
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Product OPENEYE NAME: 3-(1,3-benzodioxol-5-yl)-N-[4-(phenylcarbamoylamino)phenyl]propanamide
CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-3-(1,3-benzodioxol-5-yl)propanamide
IUPAC NAME: 3-(1,3-benzodioxol-5-yl)-N-[4-(phenylcarbamoylamino)phenyl]propanamide
SYSTEMATIC NAME: 3-(1,3-benzodioxol-5-yl)-N-[4-(phenylcarbamoylamino)phenyl]propanamide
MOLECULAR FORMULA: C23H21N3O4
MOLECULAR WEIGHT: 403.43054
SMILES: C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4
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All Chemical Compounds Information

Product OPENEYE NAME: N'-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]quinoline-2-carbohydrazide
CAS Name: N'-[[2-(2-imidazo[1,2-a]pyridinylmethoxy)phenyl]-oxomethyl]-2-quinolinecarbohydrazide
IUPAC NAME: N'-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]quinoline-2-carbohydrazide
SYSTEMATIC NAME: N'-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]carbonylquinoline-2-carbohydrazide
MOLECULAR FORMULA: C25H19N5O3
MOLECULAR WEIGHT: 437.45006
SMILES: C1=CC=C2C(=C1)C=CC(=N2)C(=O)NNC(=O)C3=CC=CC=C3OCC4=CN5C=CC=CC5=N4
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Product OPENEYE NAME: N-[4-(phenylcarbamoylamino)phenyl]-3-phenylsulfanyl-propanamide
CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-3-(phenylthio)propanamide
IUPAC NAME: N-[4-(phenylcarbamoylamino)phenyl]-3-phenylsulfanylpropanamide
SYSTEMATIC NAME: N-[4-(phenylcarbamoylamino)phenyl]-3-phenylsulfanyl-propanamide
MOLECULAR FORMULA: C22H21N3O2S
MOLECULAR WEIGHT: 391.48604
SMILES: C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)CCSC3=CC=CC=C3
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Product OPENEYE NAME: 2,5-dimethyl-N-[4-(phenylcarbamoylamino)phenyl]furan-3-carboxamide
CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2,5-dimethyl-3-furancarboxamide
IUPAC NAME: 2,5-dimethyl-N-[4-(phenylcarbamoylamino)phenyl]furan-3-carboxamide
SYSTEMATIC NAME: 2,5-dimethyl-N-[4-(phenylcarbamoylamino)phenyl]furan-3-carboxamide
MOLECULAR FORMULA: C20H19N3O3
MOLECULAR WEIGHT: 349.38316
SMILES: CC1=CC(=C(O1)C)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3
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Product OPENEYE NAME: 7-methyl-N-[4-(phenylcarbamoylamino)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
IUPAC NAME: 7-methyl-N-[4-(phenylcarbamoylamino)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
SYSTEMATIC NAME: 7-methyl-N-[4-(phenylcarbamoylamino)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
MOLECULAR FORMULA: C20H17N7O2
MOLECULAR WEIGHT: 387.39468
SMILES: CC1=CC=NC2=NC(=NN12)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4
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Product OPENEYE NAME: N,N-dimethyl-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide
CAS Name: N,N-dimethyl-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide
IUPAC NAME: N,N-dimethyl-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide
SYSTEMATIC NAME: N,N-dimethyl-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide
MOLECULAR FORMULA: C13H17N3O2
MOLECULAR WEIGHT: 247.29298
SMILES: CN1C2=CC=CC=C2N(C1=O)CCC(=O)N(C)C
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Product OPENEYE NAME: 5-(4-fluorophenyl)-N,N-dimethyl-1H-pyrazole-4-carboxamide
CAS Name: 5-(4-fluorophenyl)-N,N-dimethyl-1H-pyrazole-4-carboxamide
IUPAC NAME: 5-(4-fluorophenyl)-N,N-dimethyl-1H-pyrazole-4-carboxamide
SYSTEMATIC NAME: 5-(4-fluorophenyl)-N,N-dimethyl-1H-pyrazole-4-carboxamide
MOLECULAR FORMULA: C12H12FN3O
MOLECULAR WEIGHT: 233.241583
SMILES: CN(C)C(=O)C1=C(NN=C1)C2=CC=C(C=C2)F
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Product OPENEYE NAME: N,N-dimethyl-3-[(2-phenylacetyl)amino]propanamide
CAS Name: N,N-dimethyl-3-[(1-oxo-2-phenylethyl)amino]propanamide
IUPAC NAME: N,N-dimethyl-3-[(2-phenylacetyl)amino]propanamide
SYSTEMATIC NAME: N,N-dimethyl-3-(2-phenylethanoylamino)propanamide
MOLECULAR FORMULA: C13H18N2O2
MOLECULAR WEIGHT: 234.29422
SMILES: CN(C)C(=O)CCNC(=O)CC1=CC=CC=C1
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Product OPENEYE NAME: N,N-dimethyl-4-(1,2,4-triazol-1-ylmethyl)benzamide
CAS Name: N,N-dimethyl-4-(1,2,4-triazol-1-ylmethyl)benzamide
IUPAC NAME: N,N-dimethyl-4-(1,2,4-triazol-1-ylmethyl)benzamide
SYSTEMATIC NAME: N,N-dimethyl-4-(1,2,4-triazol-1-ylmethyl)benzamide
MOLECULAR FORMULA: C12H14N4O
MOLECULAR WEIGHT: 230.26576
SMILES: CN(C)C(=O)C1=CC=C(C=C1)CN2C=NC=N2
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Product OPENEYE NAME: N,N-dimethyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CAS Name: N,N-dimethyl-4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide
IUPAC NAME: N,N-dimethyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
SYSTEMATIC NAME: N,N-dimethyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
MOLECULAR FORMULA: C18H19N3O2
MOLECULAR WEIGHT: 309.36236
SMILES: CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)N(C)C
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Product OPENEYE NAME: N,N-dimethyl-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CAS Name: N,N-dimethyl-4-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide
IUPAC NAME: N,N-dimethyl-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
SYSTEMATIC NAME: N,N-dimethyl-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
MOLECULAR FORMULA: C18H19N3O2
MOLECULAR WEIGHT: 309.36236
SMILES: CC1=CN2C=C(N=C2C=C1)COC3=CC=C(C=C3)C(=O)N(C)C
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Product OPENEYE NAME: 6-cyclopropyl-N,N,1,3-tetramethyl-pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name: 6-cyclopropyl-N,N,1,3-tetramethyl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC NAME: 6-cyclopropyl-N,N,1,3-tetramethylpyrazolo[3,4-b]pyridine-4-carboxamide
SYSTEMATIC NAME: 6-cyclopropyl-N,N,1,3-tetramethyl-pyrazolo[3,4-b]pyridine-4-carboxamide
MOLECULAR FORMULA: C14H18N4O
MOLECULAR WEIGHT: 258.31892
SMILES: CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)N(C)C)C
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Product OPENEYE NAME: N,N-dimethyl-2-(1-phenylpyrazol-4-yl)acetamide
CAS Name: N,N-dimethyl-2-(1-phenyl-4-pyrazolyl)acetamide
IUPAC NAME: N,N-dimethyl-2-(1-phenylpyrazol-4-yl)acetamide
SYSTEMATIC NAME: N,N-dimethyl-2-(1-phenylpyrazol-4-yl)ethanamide
MOLECULAR FORMULA: C13H15N3O
MOLECULAR WEIGHT: 229.2777
SMILES: CN(C)C(=O)CC1=CN(N=C1)C2=CC=CC=C2
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Product OPENEYE NAME: 4-(cyclohexylcarbamoylamino)-N,N-dimethyl-butanamide
CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N,N-dimethylbutanamide
IUPAC NAME: 4-(cyclohexylcarbamoylamino)-N,N-dimethylbutanamide
SYSTEMATIC NAME: 4-(cyclohexylcarbamoylamino)-N,N-dimethyl-butanamide
MOLECULAR FORMULA: C13H25N3O2
MOLECULAR WEIGHT: 255.3565
SMILES: CN(C)C(=O)CCCNC(=O)NC1CCCCC1
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Product OPENEYE NAME: 3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N,N-dimethyl-propanamide
CAS Name: 3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N,N-dimethylpropanamide
IUPAC NAME: 3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N,N-dimethylpropanamide
SYSTEMATIC NAME: 3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N,N-dimethyl-propanamide
MOLECULAR FORMULA: C13H17N3O2S
MOLECULAR WEIGHT: 279.35798
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)N(C)C)C
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Product OPENEYE NAME: 5-fluoro-2-methoxy-N,N-dimethyl-benzamide
CAS Name: 5-fluoro-2-methoxy-N,N-dimethylbenzamide
IUPAC NAME: 5-fluoro-2-methoxy-N,N-dimethylbenzamide
SYSTEMATIC NAME: 5-fluoranyl-2-methoxy-N,N-dimethyl-benzamide
MOLECULAR FORMULA: C10H12FNO2
MOLECULAR WEIGHT: 197.206183
SMILES: CN(C)C(=O)C1=C(C=CC(=C1)F)OC
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Product OPENEYE NAME: (3S)-3-(1,3-benzothiazol-2-yl)-4,4,4-trifluoro-3-hydroxy-N,N-dimethyl-butanamide
CAS Name: (3S)-3-(1,3-benzothiazol-2-yl)-4,4,4-trifluoro-3-hydroxy-N,N-dimethylbutanamide
IUPAC NAME: (3S)-3-(1,3-benzothiazol-2-yl)-4,4,4-trifluoro-3-hydroxy-N,N-dimethylbutanamide
SYSTEMATIC NAME: (3S)-3-(1,3-benzothiazol-2-yl)-4,4,4-tris(fluoranyl)-N,N-dimethyl-3-oxidanyl-butanamide
MOLECULAR FORMULA: C13H13F3N2O2S
MOLECULAR WEIGHT: 318.31473
SMILES: CN(C)C(=O)C[C@@](C1=NC2=CC=CC=C2S1)(C(F)(F)F)O
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Product OPENEYE NAME: (3R)-3-(1,3-benzothiazol-2-yl)-4,4,4-trifluoro-3-hydroxy-N,N-dimethyl-butanamide
CAS Name: (3R)-3-(1,3-benzothiazol-2-yl)-4,4,4-trifluoro-3-hydroxy-N,N-dimethylbutanamide
IUPAC NAME: (3R)-3-(1,3-benzothiazol-2-yl)-4,4,4-trifluoro-3-hydroxy-N,N-dimethylbutanamide
SYSTEMATIC NAME: (3R)-3-(1,3-benzothiazol-2-yl)-4,4,4-tris(fluoranyl)-N,N-dimethyl-3-oxidanyl-butanamide
MOLECULAR FORMULA: C13H13F3N2O2S
MOLECULAR WEIGHT: 318.31473
SMILES: CN(C)C(=O)C[C@](C1=NC2=CC=CC=C2S1)(C(F)(F)F)O
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Product OPENEYE NAME: 6-isopropyl-N,N,1,3-tetramethyl-pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name: N,N,1,3-tetramethyl-6-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC NAME: N,N,1,3-tetramethyl-6-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide
SYSTEMATIC NAME: N,N,1,3-tetramethyl-6-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide
MOLECULAR FORMULA: C14H20N4O
MOLECULAR WEIGHT: 260.3348
SMILES: CC1=NN(C2=C1C(=CC(=N2)C(C)C)C(=O)N(C)C)C
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Product OPENEYE NAME: 2-ethyl-N,N,4,5-tetramethyl-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name: 2-ethyl-N,N,4,5-tetramethyl-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC NAME: 2-ethyl-N,N,4,5-tetramethylthieno[2,3-d]pyrimidine-6-carboxamide
SYSTEMATIC NAME: 2-ethyl-N,N,4,5-tetramethyl-thieno[2,3-d]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C13H17N3OS
MOLECULAR WEIGHT: 263.35858
SMILES: CCC1=NC(=C2C(=C(SC2=N1)C(=O)N(C)C)C)C
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Product OPENEYE NAME: 3-methyl-2-nitro-N-[4-(phenylcarbamoylamino)phenyl]benzamide
CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-3-methyl-2-nitrobenzamide
IUPAC NAME: 3-methyl-2-nitro-N-[4-(phenylcarbamoylamino)phenyl]benzamide
SYSTEMATIC NAME: 3-methyl-2-nitro-N-[4-(phenylcarbamoylamino)phenyl]benzamide
MOLECULAR FORMULA: C21H18N4O4
MOLECULAR WEIGHT: 390.39202
SMILES: CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3
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All Chemical Compounds Information

Product OPENEYE NAME: 1-[5-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-1-methyl-pyrrol-3-yl]ethanone
CAS Name: 1-[5-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-1-methyl-3-pyrrolyl]ethanone
IUPAC NAME: 1-[5-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-1-methylpyrrol-3-yl]ethanone
SYSTEMATIC NAME: 1-[5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-1-methyl-pyrrol-3-yl]ethanone
MOLECULAR FORMULA: C15H16N2O2S
MOLECULAR WEIGHT: 288.36474
SMILES: CC(=O)C1=CN(C(=C1)C(=O)N2CCC3=C(C2)C=CS3)C
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Product OPENEYE NAME: [1-(4-chlorophenyl)sulfonylcyclopentyl]-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone
CAS Name: [1-(4-chlorophenyl)sulfonylcyclopentyl]-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone
IUPAC NAME: [1-(4-chlorophenyl)sulfonylcyclopentyl]-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone
SYSTEMATIC NAME: [1-(4-chlorophenyl)sulfonylcyclopentyl]-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone
MOLECULAR FORMULA: C19H20ClNO3S2
MOLECULAR WEIGHT: 409.95
SMILES: C1CCC(C1)(C(=O)N2CCC3=C(C2)C=CS3)S(=O)(=O)C4=CC=C(C=C4)Cl
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Product OPENEYE NAME: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-methyl-2-phenyl-propanamide
CAS Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-methyl-2-phenylpropanamide
IUPAC NAME: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-methyl-2-phenylpropanamide
SYSTEMATIC NAME: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-methyl-2-phenyl-propanamide
MOLECULAR FORMULA: C19H24N2O3S
MOLECULAR WEIGHT: 360.47046
SMILES: CC(C)(C1=CC=CC=C1)C(=O)NCC2=CC=CC=C2S(=O)(=O)N(C)C
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Product OPENEYE NAME: N'-[1-(4-chlorophenyl)cyclobutanecarbonyl]-4-ethoxy-3-methoxy-benzohydrazide
CAS Name: N'-[[1-(4-chlorophenyl)cyclobutyl]-oxomethyl]-4-ethoxy-3-methoxybenzohydrazide
IUPAC NAME: N'-[1-(4-chlorophenyl)cyclobutanecarbonyl]-4-ethoxy-3-methoxybenzohydrazide
SYSTEMATIC NAME: N'-[1-(4-chlorophenyl)cyclobutyl]carbonyl-4-ethoxy-3-methoxy-benzohydrazide
MOLECULAR FORMULA: C21H23ClN2O4
MOLECULAR WEIGHT: 402.87132
SMILES: CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2(CCC2)C3=CC=C(C=C3)Cl)OC
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Product OPENEYE NAME: 4-ethoxy-3-methoxy-N'-(1-phenylcyclobutanecarbonyl)benzohydrazide
CAS Name: 4-ethoxy-3-methoxy-N'-[oxo-(1-phenylcyclobutyl)methyl]benzohydrazide
IUPAC NAME: 4-ethoxy-3-methoxy-N'-(1-phenylcyclobutanecarbonyl)benzohydrazide
SYSTEMATIC NAME: 4-ethoxy-3-methoxy-N'-(1-phenylcyclobutyl)carbonyl-benzohydrazide
MOLECULAR FORMULA: C21H24N2O4
MOLECULAR WEIGHT: 368.42626
SMILES: CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2(CCC2)C3=CC=CC=C3)OC
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Product OPENEYE NAME: N-(2-oxo-2-pyrrolidin-1-yl-ethyl)cyclopentanecarboxamide
CAS Name: N-[2-oxo-2-(1-pyrrolidinyl)ethyl]cyclopentanecarboxamide
IUPAC NAME: N-(2-oxo-2-pyrrolidin-1-ylethyl)cyclopentanecarboxamide
SYSTEMATIC NAME: N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)cyclopentanecarboxamide
MOLECULAR FORMULA: C12H20N2O2
MOLECULAR WEIGHT: 224.2994
SMILES: C1CCC(C1)C(=O)NCC(=O)N2CCCC2
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Product OPENEYE NAME: N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name: N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC NAME: N-(2-oxo-2-pyrrolidin-1-ylethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SYSTEMATIC NAME: N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
MOLECULAR FORMULA: C15H20N2O2S
MOLECULAR WEIGHT: 292.3965
SMILES: C1CCC2=C(C1)C(=CS2)C(=O)NCC(=O)N3CCCC3
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Product OPENEYE NAME: 2-methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-2-phenyl-propanamide
CAS Name: 2-methyl-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-phenylpropanamide
IUPAC NAME: 2-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)-2-phenylpropanamide
SYSTEMATIC NAME: 2-methyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2-phenyl-propanamide
MOLECULAR FORMULA: C16H22N2O2
MOLECULAR WEIGHT: 274.35808
SMILES: CC(C)(C1=CC=CC=C1)C(=O)NCC(=O)N2CCCC2
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Product OPENEYE NAME: 3-methoxy-4-methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzamide
CAS Name: 3-methoxy-4-methyl-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]benzamide
IUPAC NAME: 3-methoxy-4-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzamide
SYSTEMATIC NAME: 3-methoxy-4-methyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzamide
MOLECULAR FORMULA: C15H20N2O3
MOLECULAR WEIGHT: 276.3309
SMILES: CC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCCC2)OC
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Product OPENEYE NAME: 2-chloro-6-fluoro-N-[4-(phenylcarbamoylamino)phenyl]benzamide
CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-chloro-6-fluorobenzamide
IUPAC NAME: 2-chloro-6-fluoro-N-[4-(phenylcarbamoylamino)phenyl]benzamide
SYSTEMATIC NAME: 2-chloranyl-6-fluoranyl-N-[4-(phenylcarbamoylamino)phenyl]benzamide
MOLECULAR FORMULA: C20H15ClFN3O2
MOLECULAR WEIGHT: 383.803403
SMILES: C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)C3=C(C=CC=C3Cl)F
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Product OPENEYE NAME: N-[4-(phenylcarbamoylamino)phenyl]-2-(trifluoromethyl)benzamide
CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-(trifluoromethyl)benzamide
IUPAC NAME: N-[4-(phenylcarbamoylamino)phenyl]-2-(trifluoromethyl)benzamide
SYSTEMATIC NAME: N-[4-(phenylcarbamoylamino)phenyl]-2-(trifluoromethyl)benzamide
MOLECULAR FORMULA: C21H16F3N3O2
MOLECULAR WEIGHT: 399.36585
SMILES: C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C(F)(F)F
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Product OPENEYE NAME: (2S)-5-oxo-N-[4-(phenylcarbamoylamino)phenyl]pyrrolidine-2-carboxamide
CAS Name: (2S)-N-[4-[[anilino(oxo)methyl]amino]phenyl]-5-oxo-2-pyrrolidinecarboxamide
IUPAC NAME: (2S)-5-oxo-N-[4-(phenylcarbamoylamino)phenyl]pyrrolidine-2-carboxamide
SYSTEMATIC NAME: (2S)-5-oxidanylidene-N-[4-(phenylcarbamoylamino)phenyl]pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C18H18N4O3
MOLECULAR WEIGHT: 338.36052
SMILES: C1CC(=O)N[C@@H]1C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3
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Product OPENEYE NAME: (2R)-5-oxo-N-[4-(phenylcarbamoylamino)phenyl]pyrrolidine-2-carboxamide
CAS Name: (2R)-N-[4-[[anilino(oxo)methyl]amino]phenyl]-5-oxo-2-pyrrolidinecarboxamide
IUPAC NAME: (2R)-5-oxo-N-[4-(phenylcarbamoylamino)phenyl]pyrrolidine-2-carboxamide
SYSTEMATIC NAME: (2R)-5-oxidanylidene-N-[4-(phenylcarbamoylamino)phenyl]pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C18H18N4O3
MOLECULAR WEIGHT: 338.36052
SMILES: C1CC(=O)N[C@H]1C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3
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Product OPENEYE NAME: N'-(2-methyl-2-phenyl-propanoyl)quinoline-2-carbohydrazide
CAS Name: N'-(2-methyl-1-oxo-2-phenylpropyl)-2-quinolinecarbohydrazide
IUPAC NAME: N'-(2-methyl-2-phenylpropanoyl)quinoline-2-carbohydrazide
SYSTEMATIC NAME: N'-(2-methyl-2-phenyl-propanoyl)quinoline-2-carbohydrazide
MOLECULAR FORMULA: C20H19N3O2
MOLECULAR WEIGHT: 333.38376
SMILES: CC(C)(C1=CC=CC=C1)C(=O)NNC(=O)C2=NC3=CC=CC=C3C=C2
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Product OPENEYE NAME: 2,6-difluoro-N-[4-(phenylcarbamoylamino)phenyl]benzamide
CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2,6-difluorobenzamide
IUPAC NAME: 2,6-difluoro-N-[4-(phenylcarbamoylamino)phenyl]benzamide
SYSTEMATIC NAME: 2,6-bis(fluoranyl)-N-[4-(phenylcarbamoylamino)phenyl]benzamide
MOLECULAR FORMULA: C20H15F2N3O2
MOLECULAR WEIGHT: 367.348806
SMILES: C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)C3=C(C=CC=C3F)F
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Product OPENEYE NAME: (E)-3-(3-methoxyphenyl)-N-[4-(phenylcarbamoylamino)phenyl]prop-2-enamide
CAS Name: (E)-N-[4-[[anilino(oxo)methyl]amino]phenyl]-3-(3-methoxyphenyl)-2-propenamide
IUPAC NAME: (E)-3-(3-methoxyphenyl)-N-[4-(phenylcarbamoylamino)phenyl]prop-2-enamide
SYSTEMATIC NAME: (E)-3-(3-methoxyphenyl)-N-[4-(phenylcarbamoylamino)phenyl]prop-2-enamide
MOLECULAR FORMULA: C23H21N3O3
MOLECULAR WEIGHT: 387.43114
SMILES: COC1=CC=CC(=C1)/C=C/C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3
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Product OPENEYE NAME: N'-(1-phenylcyclobutanecarbonyl)quinoline-2-carbohydrazide
CAS Name: N'-[oxo-(1-phenylcyclobutyl)methyl]-2-quinolinecarbohydrazide
IUPAC NAME: N'-(1-phenylcyclobutanecarbonyl)quinoline-2-carbohydrazide
SYSTEMATIC NAME: N'-(1-phenylcyclobutyl)carbonylquinoline-2-carbohydrazide
MOLECULAR FORMULA: C21H19N3O2
MOLECULAR WEIGHT: 345.39446
SMILES: C1CC(C1)(C2=CC=CC=C2)C(=O)NNC(=O)C3=NC4=CC=CC=C4C=C3
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All Chemical Compounds Information

Product OPENEYE NAME: [1-(furan-2-carbonyl)-4-piperidyl]-[(2S)-2-phenylpyrrolidin-1-yl]methanone
CAS Name: [1-[2-furanyl(oxo)methyl]-4-piperidinyl]-[(2S)-2-phenyl-1-pyrrolidinyl]methanone
IUPAC NAME: [1-(furan-2-carbonyl)piperidin-4-yl]-[(2S)-2-phenylpyrrolidin-1-yl]methanone
SYSTEMATIC NAME: [1-(furan-2-ylcarbonyl)piperidin-4-yl]-[(2S)-2-phenylpyrrolidin-1-yl]methanone
MOLECULAR FORMULA: C21H24N2O3
MOLECULAR WEIGHT: 352.42686
SMILES: C1C[C@H](N(C1)C(=O)C2CCN(CC2)C(=O)C3=CC=CO3)C4=CC=CC=C4
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Product OPENEYE NAME: 3-phenyl-N'-[2-(p-tolylsulfanyl)acetyl]furan-2-carbohydrazide
CAS Name: N'-[2-[(4-methylphenyl)thio]-1-oxoethyl]-3-phenyl-2-furancarbohydrazide
IUPAC NAME: N'-[2-(4-methylphenyl)sulfanylacetyl]-3-phenylfuran-2-carbohydrazide
SYSTEMATIC NAME: N'-[2-(4-methylphenyl)sulfanylethanoyl]-3-phenyl-furan-2-carbohydrazide
MOLECULAR FORMULA: C20H18N2O3S
MOLECULAR WEIGHT: 366.43352
SMILES: CC1=CC=C(C=C1)SCC(=O)NNC(=O)C2=C(C=CO2)C3=CC=CC=C3
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Product OPENEYE NAME: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(5-nitro-2-furyl)methanone
CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(5-nitro-2-furanyl)methanone
IUPAC NAME: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(5-nitrofuran-2-yl)methanone
SYSTEMATIC NAME: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(5-nitrofuran-2-yl)methanone
MOLECULAR FORMULA: C12H10N2O4S
MOLECULAR WEIGHT: 278.2838
SMILES: C1CN(CC2=C1SC=C2)C(=O)C3=CC=C(O3)[N+](=O)[O-]
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Product OPENEYE NAME: tert-butyl (2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)pyrrolidine-1-carboxylate
CAS Name: (2R)-2-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-1-pyrrolidinecarboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl (2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)pyrrolidine-1-carboxylate
SYSTEMATIC NAME: tert-butyl (2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)pyrrolidine-1-carboxylate
MOLECULAR FORMULA: C17H24N2O3S
MOLECULAR WEIGHT: 336.44906
SMILES: CC(C)(C)OC(=O)N1CCC[C@@H]1C(=O)N2CCC3=C(C2)C=CS3
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Product OPENEYE NAME: tert-butyl (2S)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)pyrrolidine-1-carboxylate
CAS Name: (2S)-2-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-1-pyrrolidinecarboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl (2S)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)pyrrolidine-1-carboxylate
SYSTEMATIC NAME: tert-butyl (2S)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)pyrrolidine-1-carboxylate
MOLECULAR FORMULA: C17H24N2O3S
MOLECULAR WEIGHT: 336.44906
SMILES: CC(C)(C)OC(=O)N1CCC[C@H]1C(=O)N2CCC3=C(C2)C=CS3
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Product OPENEYE NAME: 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone
CAS Name: 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone
IUPAC NAME: 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone
SYSTEMATIC NAME: 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone
MOLECULAR FORMULA: C15H15NOS2
MOLECULAR WEIGHT: 289.4157
SMILES: C1CC2=C(C1)SC(=C2)C(=O)N3CCC4=C(C3)C=CS4
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Product OPENEYE NAME: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methyl-2-phenyl-propan-1-one
CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methyl-2-phenyl-1-propanone
IUPAC NAME: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methyl-2-phenylpropan-1-one
SYSTEMATIC NAME: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methyl-2-phenyl-propan-1-one
MOLECULAR FORMULA: C17H19NOS
MOLECULAR WEIGHT: 285.40386
SMILES: CC(C)(C1=CC=CC=C1)C(=O)N2CCC3=C(C2)C=CS3
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Product OPENEYE NAME: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(4-fluorophenyl)propan-1-one
CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(4-fluorophenyl)-1-propanone
IUPAC NAME: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(4-fluorophenyl)propan-1-one
SYSTEMATIC NAME: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(4-fluorophenyl)propan-1-one
MOLECULAR FORMULA: C16H16FNOS
MOLECULAR WEIGHT: 289.367743
SMILES: C1CN(CC2=C1SC=C2)C(=O)CCC3=CC=C(C=C3)F
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Product OPENEYE NAME: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanone
CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)ethanone
IUPAC NAME: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)ethanone
SYSTEMATIC NAME: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanone
MOLECULAR FORMULA: C20H21N3OS
MOLECULAR WEIGHT: 351.46524
SMILES: CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)N3CCC4=C(C3)C=CS4
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All Chemical Compounds Information

Product OPENEYE NAME: N-[(1R)-1-(4-chlorophenyl)propyl]-5-nitro-furan-2-carboxamide
CAS Name: N-[(1R)-1-(4-chlorophenyl)propyl]-5-nitro-2-furancarboxamide
IUPAC NAME: N-[(1R)-1-(4-chlorophenyl)propyl]-5-nitrofuran-2-carboxamide
SYSTEMATIC NAME: N-[(1R)-1-(4-chlorophenyl)propyl]-5-nitro-furan-2-carboxamide
MOLECULAR FORMULA: C14H13ClN2O4
MOLECULAR WEIGHT: 308.71702
SMILES: CC[C@H](C1=CC=C(C=C1)Cl)NC(=O)C2=CC=C(O2)[N+](=O)[O-]
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Product OPENEYE NAME: N-[(1S)-1-(4-chlorophenyl)propyl]-5-nitro-furan-2-carboxamide
CAS Name: N-[(1S)-1-(4-chlorophenyl)propyl]-5-nitro-2-furancarboxamide
IUPAC NAME: N-[(1S)-1-(4-chlorophenyl)propyl]-5-nitrofuran-2-carboxamide
SYSTEMATIC NAME: N-[(1S)-1-(4-chlorophenyl)propyl]-5-nitro-furan-2-carboxamide
MOLECULAR FORMULA: C14H13ClN2O4
MOLECULAR WEIGHT: 308.71702
SMILES: CC[C@@H](C1=CC=C(C=C1)Cl)NC(=O)C2=CC=C(O2)[N+](=O)[O-]
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Product OPENEYE NAME: 4-acetyl-N-[(1R)-1-(4-chlorophenyl)propyl]-1-methyl-pyrrole-2-carboxamide
CAS Name: 4-acetyl-N-[(1R)-1-(4-chlorophenyl)propyl]-1-methyl-2-pyrrolecarboxamide
IUPAC NAME: 4-acetyl-N-[(1R)-1-(4-chlorophenyl)propyl]-1-methylpyrrole-2-carboxamide
SYSTEMATIC NAME: N-[(1R)-1-(4-chlorophenyl)propyl]-4-ethanoyl-1-methyl-pyrrole-2-carboxamide
MOLECULAR FORMULA: C17H19ClN2O2
MOLECULAR WEIGHT: 318.79796
SMILES: CC[C@H](C1=CC=C(C=C1)Cl)NC(=O)C2=CC(=CN2C)C(=O)C
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Product OPENEYE NAME: 4-acetyl-N-[(1S)-1-(4-chlorophenyl)propyl]-1-methyl-pyrrole-2-carboxamide
CAS Name: 4-acetyl-N-[(1S)-1-(4-chlorophenyl)propyl]-1-methyl-2-pyrrolecarboxamide
IUPAC NAME: 4-acetyl-N-[(1S)-1-(4-chlorophenyl)propyl]-1-methylpyrrole-2-carboxamide
SYSTEMATIC NAME: N-[(1S)-1-(4-chlorophenyl)propyl]-4-ethanoyl-1-methyl-pyrrole-2-carboxamide
MOLECULAR FORMULA: C17H19ClN2O2
MOLECULAR WEIGHT: 318.79796
SMILES: CC[C@@H](C1=CC=C(C=C1)Cl)NC(=O)C2=CC(=CN2C)C(=O)C
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Product OPENEYE NAME: 3-(4-methylanilino)-1-[(2R)-2-phenylpyrrolidin-1-yl]propan-1-one
CAS Name: 3-(4-methylanilino)-1-[(2R)-2-phenyl-1-pyrrolidinyl]-1-propanone
IUPAC NAME: 3-(4-methylanilino)-1-[(2R)-2-phenylpyrrolidin-1-yl]propan-1-one
SYSTEMATIC NAME: 3-[(4-methylphenyl)amino]-1-[(2R)-2-phenylpyrrolidin-1-yl]propan-1-one
MOLECULAR FORMULA: C20H24N2O
MOLECULAR WEIGHT: 308.41736
SMILES: CC1=CC=C(C=C1)NCCC(=O)N2CCC[C@@H]2C3=CC=CC=C3
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Product OPENEYE NAME: 3-(4-methylanilino)-1-[(2S)-2-phenylpyrrolidin-1-yl]propan-1-one
CAS Name: 3-(4-methylanilino)-1-[(2S)-2-phenyl-1-pyrrolidinyl]-1-propanone
IUPAC NAME: 3-(4-methylanilino)-1-[(2S)-2-phenylpyrrolidin-1-yl]propan-1-one
SYSTEMATIC NAME: 3-[(4-methylphenyl)amino]-1-[(2S)-2-phenylpyrrolidin-1-yl]propan-1-one
MOLECULAR FORMULA: C20H24N2O
MOLECULAR WEIGHT: 308.41736
SMILES: CC1=CC=C(C=C1)NCCC(=O)N2CCC[C@H]2C3=CC=CC=C3
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Product OPENEYE NAME: (3-chloro-4-hydroxy-phenyl)-[(2R)-2-phenylpyrrolidin-1-yl]methanone
CAS Name: (3-chloro-4-hydroxyphenyl)-[(2R)-2-phenyl-1-pyrrolidinyl]methanone
IUPAC NAME: (3-chloro-4-hydroxyphenyl)-[(2R)-2-phenylpyrrolidin-1-yl]methanone
SYSTEMATIC NAME: (3-chloranyl-4-oxidanyl-phenyl)-[(2R)-2-phenylpyrrolidin-1-yl]methanone
MOLECULAR FORMULA: C17H16ClNO2
MOLECULAR WEIGHT: 301.76744
SMILES: C1C[C@@H](N(C1)C(=O)C2=CC(=C(C=C2)O)Cl)C3=CC=CC=C3
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Product OPENEYE NAME: (3-chloro-4-hydroxy-phenyl)-[(2S)-2-phenylpyrrolidin-1-yl]methanone
CAS Name: (3-chloro-4-hydroxyphenyl)-[(2S)-2-phenyl-1-pyrrolidinyl]methanone
IUPAC NAME: (3-chloro-4-hydroxyphenyl)-[(2S)-2-phenylpyrrolidin-1-yl]methanone
SYSTEMATIC NAME: (3-chloranyl-4-oxidanyl-phenyl)-[(2S)-2-phenylpyrrolidin-1-yl]methanone
MOLECULAR FORMULA: C17H16ClNO2
MOLECULAR WEIGHT: 301.76744
SMILES: C1C[C@H](N(C1)C(=O)C2=CC(=C(C=C2)O)Cl)C3=CC=CC=C3
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Product OPENEYE NAME: [1-(furan-2-carbonyl)-4-piperidyl]-[(2R)-2-phenylpyrrolidin-1-yl]methanone
CAS Name: [1-[2-furanyl(oxo)methyl]-4-piperidinyl]-[(2R)-2-phenyl-1-pyrrolidinyl]methanone
IUPAC NAME: [1-(furan-2-carbonyl)piperidin-4-yl]-[(2R)-2-phenylpyrrolidin-1-yl]methanone
SYSTEMATIC NAME: [1-(furan-2-ylcarbonyl)piperidin-4-yl]-[(2R)-2-phenylpyrrolidin-1-yl]methanone
MOLECULAR FORMULA: C21H24N2O3
MOLECULAR WEIGHT: 352.42686
SMILES: C1C[C@@H](N(C1)C(=O)C2CCN(CC2)C(=O)C3=CC=CO3)C4=CC=CC=C4
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