Product OPENEYE NAME: N-(2-fluorophenyl)-1-methyl-benzotriazole-5-carboxamide
CAS Name: N-(2-fluorophenyl)-1-methyl-5-benzotriazolecarboxamide
IUPAC NAME: N-(2-fluorophenyl)-1-methylbenzotriazole-5-carboxamide
SYSTEMATIC NAME: N-(2-fluorophenyl)-1-methyl-benzotriazole-5-carboxamide
MOLECULAR FORMULA: C14H11FN4O
MOLECULAR WEIGHT: 270.261743
SMILES: CN1C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3F)N=N1
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Product OPENEYE NAME: N-ethyl-N-phenyl-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide
CAS Name: N-ethyl-N-phenyl-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide
IUPAC NAME: N-ethyl-N-phenyl-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide
SYSTEMATIC NAME: N-ethyl-N-phenyl-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide
MOLECULAR FORMULA: C18H16F3N3O
MOLECULAR WEIGHT: 347.33435
SMILES: CCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F
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Product OPENEYE NAME: N-[4-[[4-(4-pyridylmethyl)phenyl]sulfamoyl]phenyl]acetamide
CAS Name: N-[4-[[4-(pyridin-4-ylmethyl)phenyl]sulfamoyl]phenyl]acetamide
IUPAC NAME: N-[4-[[4-(pyridin-4-ylmethyl)phenyl]sulfamoyl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[[4-(pyridin-4-ylmethyl)phenyl]sulfamoyl]phenyl]ethanamide
MOLECULAR FORMULA: C20H19N3O3S
MOLECULAR WEIGHT: 381.44816
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CC3=CC=NC=C3
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Product OPENEYE NAME: 1-[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]ethanone
CAS Name: 1-[1-[2-(4-methoxyphenoxy)ethyl]-3-indolyl]ethanone
IUPAC NAME: 1-[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]ethanone
SYSTEMATIC NAME: 1-[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]ethanone
MOLECULAR FORMULA: C19H19NO3
MOLECULAR WEIGHT: 309.35906
SMILES: CC(=O)C1=CN(C2=CC=CC=C21)CCOC3=CC=C(C=C3)OC
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H28N2O3
MOLECULAR WEIGHT: 392.49072
SMILES: C1CCC(CC1)NC(=O)[C@@H](CC2=CC=CC=C2)N3C(=O)[C@@H]4[C@@H]5C[C@H]([C@@H]4C3=O)C=C5
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Product OPENEYE NAME: 2-[4-(benzylsulfamoyl)phenoxy]-N-(4-pyridylmethyl)acetamide
CAS Name: 2-[4-[(phenylmethyl)sulfamoyl]phenoxy]-N-(pyridin-4-ylmethyl)acetamide
IUPAC NAME: 2-[4-(benzylsulfamoyl)phenoxy]-N-(pyridin-4-ylmethyl)acetamide
SYSTEMATIC NAME: 2-[4-[(phenylmethyl)sulfamoyl]phenoxy]-N-(pyridin-4-ylmethyl)ethanamide
MOLECULAR FORMULA: C21H21N3O4S
MOLECULAR WEIGHT: 411.47414
SMILES: C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=NC=C3
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Product OPENEYE NAME: 2-(3-acetylindol-1-yl)-1-[(2R,6S)-2,6-dimethyl-1-piperidyl]ethanone
CAS Name: 2-(3-acetyl-1-indolyl)-1-[(2R,6S)-2,6-dimethyl-1-piperidinyl]ethanone
IUPAC NAME: 2-(3-acetylindol-1-yl)-1-[(2R,6S)-2,6-dimethylpiperidin-1-yl]ethanone
SYSTEMATIC NAME: 1-[(2R,6S)-2,6-dimethylpiperidin-1-yl]-2-(3-ethanoylindol-1-yl)ethanone
MOLECULAR FORMULA: C19H24N2O2
MOLECULAR WEIGHT: 312.40606
SMILES: C[C@@H]1CCC[C@@H](N1C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C)C
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Product OPENEYE NAME: 2-(3-acetylindol-1-yl)-1-[(2R,6R)-2,6-dimethyl-1-piperidyl]ethanone
CAS Name: 2-(3-acetyl-1-indolyl)-1-[(2R,6R)-2,6-dimethyl-1-piperidinyl]ethanone
IUPAC NAME: 2-(3-acetylindol-1-yl)-1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]ethanone
SYSTEMATIC NAME: 1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-(3-ethanoylindol-1-yl)ethanone
MOLECULAR FORMULA: C19H24N2O2
MOLECULAR WEIGHT: 312.40606
SMILES: C[C@@H]1CCC[C@H](N1C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C)C
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Product OPENEYE NAME: 2-(3-acetylindol-1-yl)-1-[(2S,6S)-2,6-dimethyl-1-piperidyl]ethanone
CAS Name: 2-(3-acetyl-1-indolyl)-1-[(2S,6S)-2,6-dimethyl-1-piperidinyl]ethanone
IUPAC NAME: 2-(3-acetylindol-1-yl)-1-[(2S,6S)-2,6-dimethylpiperidin-1-yl]ethanone
SYSTEMATIC NAME: 1-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-2-(3-ethanoylindol-1-yl)ethanone
MOLECULAR FORMULA: C19H24N2O2
MOLECULAR WEIGHT: 312.40606
SMILES: C[C@H]1CCC[C@@H](N1C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C)C
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Product OPENEYE NAME: N-tert-butyl-4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]benzenesulfonamide
CAS Name: N-tert-butyl-4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]benzenesulfonamide
IUPAC NAME: N-tert-butyl-4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]benzenesulfonamide
SYSTEMATIC NAME: N-tert-butyl-4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]benzenesulfonamide
MOLECULAR FORMULA: C21H26N2O4S
MOLECULAR WEIGHT: 402.50714
SMILES: CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)N2CCC3=CC=CC=C3C2
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Product OPENEYE NAME: 2-(3-acetylindol-1-yl)-N-(2,3-dimethylphenyl)acetamide
CAS Name: 2-(3-acetyl-1-indolyl)-N-(2,3-dimethylphenyl)acetamide
IUPAC NAME: 2-(3-acetylindol-1-yl)-N-(2,3-dimethylphenyl)acetamide
SYSTEMATIC NAME: N-(2,3-dimethylphenyl)-2-(3-ethanoylindol-1-yl)ethanamide
MOLECULAR FORMULA: C20H20N2O2
MOLECULAR WEIGHT: 320.385
SMILES: CC1=C(C(=CC=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C)C
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Product OPENEYE NAME: 1-[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]ethanone
CAS Name: 1-[1-[2-(4-methylphenoxy)ethyl]-3-indolyl]ethanone
IUPAC NAME: 1-[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]ethanone
SYSTEMATIC NAME: 1-[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]ethanone
MOLECULAR FORMULA: C19H19NO2
MOLECULAR WEIGHT: 293.35966
SMILES: CC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C(=O)C
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Product OPENEYE NAME: 2-[[4-amino-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name: 2-[[4-amino-5-(phenoxymethyl)-1,2,4-triazol-3-yl]thio]acetamide
IUPAC NAME: 2-[[4-amino-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
SYSTEMATIC NAME: 2-[[4-azanyl-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
MOLECULAR FORMULA: C11H13N5O2S
MOLECULAR WEIGHT: 279.31822
SMILES: C1=CC=C(C=C1)OCC2=NN=C(N2N)SCC(=O)N
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Product OPENEYE NAME: methyl 1-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]indole-3-carboxylate
CAS Name: 1-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-3-indolecarboxylic acid methyl ester
IUPAC NAME: methyl 1-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]indole-3-carboxylate
SYSTEMATIC NAME: methyl 1-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]indole-3-carboxylate
MOLECULAR FORMULA: C19H15F3N2O3
MOLECULAR WEIGHT: 376.32921
SMILES: COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3C(F)(F)F
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Product OPENEYE NAME: 4-[2-[(5-chloro-2-methoxy-phenyl)carbamoyl]anilino]-4-oxo-butanoic acid
CAS Name: 4-[2-[(5-chloro-2-methoxyanilino)-oxomethyl]anilino]-4-oxobutanoic acid
IUPAC NAME: 4-[2-[(5-chloro-2-methoxyphenyl)carbamoyl]anilino]-4-oxobutanoic acid
SYSTEMATIC NAME: 4-[[2-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C18H17ClN2O5
MOLECULAR WEIGHT: 376.79098
SMILES: COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CC=C2NC(=O)CCC(=O)O
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Product OPENEYE NAME: 1-[1-[2-(4-fluorophenoxy)ethyl]indol-3-yl]ethanone
CAS Name: 1-[1-[2-(4-fluorophenoxy)ethyl]-3-indolyl]ethanone
IUPAC NAME: 1-[1-[2-(4-fluorophenoxy)ethyl]indol-3-yl]ethanone
SYSTEMATIC NAME: 1-[1-[2-(4-fluoranylphenoxy)ethyl]indol-3-yl]ethanone
MOLECULAR FORMULA: C18H16FNO2
MOLECULAR WEIGHT: 297.323543
SMILES: CC(=O)C1=CN(C2=CC=CC=C21)CCOC3=CC=C(C=C3)F
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Product OPENEYE NAME: N-tert-butyl-4-[2-oxo-2-(1-piperidyl)ethoxy]benzenesulfonamide
CAS Name: N-tert-butyl-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzenesulfonamide
IUPAC NAME: N-tert-butyl-4-(2-oxo-2-piperidin-1-ylethoxy)benzenesulfonamide
SYSTEMATIC NAME: N-tert-butyl-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzenesulfonamide
MOLECULAR FORMULA: C17H26N2O4S
MOLECULAR WEIGHT: 354.46434
SMILES: CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)N2CCCCC2
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Product OPENEYE NAME: 2-(3-acetylindol-1-yl)-N-(3,4-dimethylphenyl)acetamide
CAS Name: 2-(3-acetyl-1-indolyl)-N-(3,4-dimethylphenyl)acetamide
IUPAC NAME: 2-(3-acetylindol-1-yl)-N-(3,4-dimethylphenyl)acetamide
SYSTEMATIC NAME: N-(3,4-dimethylphenyl)-2-(3-ethanoylindol-1-yl)ethanamide
MOLECULAR FORMULA: C20H20N2O2
MOLECULAR WEIGHT: 320.385
SMILES: CC1=C(C=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C)C
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Product OPENEYE NAME: 4-[2-(4-benzylpiperazin-1-yl)-2-oxo-ethoxy]-N-tert-butyl-benzenesulfonamide
CAS Name: N-tert-butyl-4-[2-oxo-2-[4-(phenylmethyl)-1-piperazinyl]ethoxy]benzenesulfonamide
IUPAC NAME: 4-[2-(4-benzylpiperazin-1-yl)-2-oxoethoxy]-N-tert-butylbenzenesulfonamide
SYSTEMATIC NAME: N-tert-butyl-4-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethoxy]benzenesulfonamide
MOLECULAR FORMULA: C23H31N3O4S
MOLECULAR WEIGHT: 445.57494
SMILES: CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC3=CC=CC=C3
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CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H21NO4
MOLECULAR WEIGHT: 387.42784
SMILES: C1[C@@H]2C=C[C@H]1[C@H]3[C@@H]2C(=O)N(C3=O)CCC(=O)OC4=CC=C(C=C4)C5=CC=CC=C5
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Product OPENEYE NAME: (3aS,7aR)-2-[4-[(1S)-1-methyl-2-oxo-2-(p-tolyl)ethoxy]phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
CAS Name: (3aS,7aR)-2-[4-[(2S)-1-(4-methylphenyl)-1-oxopropan-2-yl]oxyphenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
IUPAC NAME: (3aS,7aR)-2-[4-[(2S)-1-(4-methylphenyl)-1-oxopropan-2-yl]oxyphenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
SYSTEMATIC NAME: (3aS,7aR)-2-[4-[(2S)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]oxyphenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
MOLECULAR FORMULA: C24H23NO4
MOLECULAR WEIGHT: 389.44372
SMILES: CC1=CC=C(C=C1)C(=O)[C@H](C)OC2=CC=C(C=C2)N3C(=O)[C@@H]4CC=CC[C@@H]4C3=O
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Product OPENEYE NAME: 2-(3-cyano-7-ethyl-indol-1-yl)-N-(4-methoxyphenyl)acetamide
CAS Name: 2-(3-cyano-7-ethyl-1-indolyl)-N-(4-methoxyphenyl)acetamide
IUPAC NAME: 2-(3-cyano-7-ethylindol-1-yl)-N-(4-methoxyphenyl)acetamide
SYSTEMATIC NAME: 2-(3-cyano-7-ethyl-indol-1-yl)-N-(4-methoxyphenyl)ethanamide
MOLECULAR FORMULA: C20H19N3O2
MOLECULAR WEIGHT: 333.38376
SMILES: CCC1=CC=CC2=C1N(C=C2C#N)CC(=O)NC3=CC=C(C=C3)OC
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