Product OPENEYE NAME: N-(2-methoxyphenyl)-1-methyl-benzotriazole-5-carboxamide
CAS Name: N-(2-methoxyphenyl)-1-methyl-5-benzotriazolecarboxamide
IUPAC NAME: N-(2-methoxyphenyl)-1-methylbenzotriazole-5-carboxamide
SYSTEMATIC NAME: N-(2-methoxyphenyl)-1-methyl-benzotriazole-5-carboxamide
MOLECULAR FORMULA: C15H14N4O2
MOLECULAR WEIGHT: 282.29726
SMILES: CN1C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3OC)N=N1
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Product OPENEYE NAME: 2-[4-(tert-butylsulfamoyl)phenoxy]-N-(2-pyridylmethyl)acetamide
CAS Name: 2-[4-(tert-butylsulfamoyl)phenoxy]-N-(2-pyridinylmethyl)acetamide
IUPAC NAME: 2-[4-(tert-butylsulfamoyl)phenoxy]-N-(pyridin-2-ylmethyl)acetamide
SYSTEMATIC NAME: 2-[4-(tert-butylsulfamoyl)phenoxy]-N-(pyridin-2-ylmethyl)ethanamide
MOLECULAR FORMULA: C18H23N3O4S
MOLECULAR WEIGHT: 377.45792
SMILES: CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=N2
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Product OPENEYE NAME: 2-(3-acetylindol-1-yl)-N-(2-chlorophenyl)acetamide
CAS Name: 2-(3-acetyl-1-indolyl)-N-(2-chlorophenyl)acetamide
IUPAC NAME: 2-(3-acetylindol-1-yl)-N-(2-chlorophenyl)acetamide
SYSTEMATIC NAME: N-(2-chlorophenyl)-2-(3-ethanoylindol-1-yl)ethanamide
MOLECULAR FORMULA: C18H15ClN2O2
MOLECULAR WEIGHT: 326.7769
SMILES: CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3Cl
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Product OPENEYE NAME: 2-(3-acetylindol-1-yl)-N-ethyl-N-phenyl-acetamide
CAS Name: 2-(3-acetyl-1-indolyl)-N-ethyl-N-phenylacetamide
IUPAC NAME: 2-(3-acetylindol-1-yl)-N-ethyl-N-phenylacetamide
SYSTEMATIC NAME: 2-(3-ethanoylindol-1-yl)-N-ethyl-N-phenyl-ethanamide
MOLECULAR FORMULA: C20H20N2O2
MOLECULAR WEIGHT: 320.385
SMILES: CCN(C1=CC=CC=C1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C
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Product OPENEYE NAME: 1-[1-(2-phenoxyethyl)indol-3-yl]ethanone
CAS Name: 1-[1-(2-phenoxyethyl)-3-indolyl]ethanone
IUPAC NAME: 1-[1-(2-phenoxyethyl)indol-3-yl]ethanone
SYSTEMATIC NAME: 1-[1-(2-phenoxyethyl)indol-3-yl]ethanone
MOLECULAR FORMULA: C18H17NO2
MOLECULAR WEIGHT: 279.33308
SMILES: CC(=O)C1=CN(C2=CC=CC=C21)CCOC3=CC=CC=C3
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Product OPENEYE NAME: N-tert-butyl-4-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxo-ethoxy]benzenesulfonamide
CAS Name: N-tert-butyl-4-[2-[4-(2-fluorophenyl)-1-piperazinyl]-2-oxoethoxy]benzenesulfonamide
IUPAC NAME: N-tert-butyl-4-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethoxy]benzenesulfonamide
SYSTEMATIC NAME: N-tert-butyl-4-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]benzenesulfonamide
MOLECULAR FORMULA: C22H28FN3O4S
MOLECULAR WEIGHT: 449.538823
SMILES: CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC=CC=C3F
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Product OPENEYE NAME: methyl 1-[2-(3-methoxyanilino)-2-oxo-ethyl]indole-3-carboxylate
CAS Name: 1-[2-(3-methoxyanilino)-2-oxoethyl]-3-indolecarboxylic acid methyl ester
IUPAC NAME: methyl 1-[2-(3-methoxyanilino)-2-oxoethyl]indole-3-carboxylate
SYSTEMATIC NAME: methyl 1-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate
MOLECULAR FORMULA: C19H18N2O4
MOLECULAR WEIGHT: 338.35722
SMILES: COC1=CC=CC(=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC
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Product OPENEYE NAME: 3,4-dimethoxy-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]benzamide
CAS Name: 3,4-dimethoxy-N-[4-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]benzamide
IUPAC NAME: 3,4-dimethoxy-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]benzamide
SYSTEMATIC NAME: 3,4-dimethoxy-N-[4-(4-methylpiperidin-1-yl)carbonylphenyl]benzamide
MOLECULAR FORMULA: C22H26N2O4
MOLECULAR WEIGHT: 382.45284
SMILES: CC1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)OC
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Product OPENEYE NAME: (3,3-dimethyl-2-oxo-butyl) 2,6-dimethylquinoline-4-carboxylate
CAS Name: 2,6-dimethyl-4-quinolinecarboxylic acid (3,3-dimethyl-2-oxobutyl) ester
IUPAC NAME: (3,3-dimethyl-2-oxobutyl) 2,6-dimethylquinoline-4-carboxylate
SYSTEMATIC NAME: (3,3-dimethyl-2-oxidanylidene-butyl) 2,6-dimethylquinoline-4-carboxylate
MOLECULAR FORMULA: C18H21NO3
MOLECULAR WEIGHT: 299.36424
SMILES: CC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)C(C)(C)C)C
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Product OPENEYE NAME: methyl 1-[2-(4-ethoxyanilino)-2-oxo-ethyl]indole-3-carboxylate
CAS Name: 1-[2-(4-ethoxyanilino)-2-oxoethyl]-3-indolecarboxylic acid methyl ester
IUPAC NAME: methyl 1-[2-(4-ethoxyanilino)-2-oxoethyl]indole-3-carboxylate
SYSTEMATIC NAME: methyl 1-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate
MOLECULAR FORMULA: C20H20N2O4
MOLECULAR WEIGHT: 352.3838
SMILES: CCOC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC
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Product OPENEYE NAME: N-[(1S)-1-methylpropyl]-4-[2-oxo-2-(1-piperidyl)ethoxy]benzenesulfonamide
CAS Name: N-[(2S)-butan-2-yl]-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzenesulfonamide
IUPAC NAME: N-[(2S)-butan-2-yl]-4-(2-oxo-2-piperidin-1-ylethoxy)benzenesulfonamide
SYSTEMATIC NAME: N-[(2S)-butan-2-yl]-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzenesulfonamide
MOLECULAR FORMULA: C17H26N2O4S
MOLECULAR WEIGHT: 354.46434
SMILES: CC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)N2CCCCC2
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Product OPENEYE NAME: N-[(1R)-1-methylpropyl]-4-[2-oxo-2-(1-piperidyl)ethoxy]benzenesulfonamide
CAS Name: N-[(2R)-butan-2-yl]-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzenesulfonamide
IUPAC NAME: N-[(2R)-butan-2-yl]-4-(2-oxo-2-piperidin-1-ylethoxy)benzenesulfonamide
SYSTEMATIC NAME: N-[(2R)-butan-2-yl]-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzenesulfonamide
MOLECULAR FORMULA: C17H26N2O4S
MOLECULAR WEIGHT: 354.46434
SMILES: CC[C@@H](C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)N2CCCCC2
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Product OPENEYE NAME: N-(2-furylmethyl)-2-[4-[[(1R)-1-methylpropyl]sulfamoyl]phenoxy]acetamide
CAS Name: 2-[4-[[(2R)-butan-2-yl]sulfamoyl]phenoxy]-N-(2-furanylmethyl)acetamide
IUPAC NAME: 2-[4-[[(2R)-butan-2-yl]sulfamoyl]phenoxy]-N-(furan-2-ylmethyl)acetamide
SYSTEMATIC NAME: 2-[4-[[(2R)-butan-2-yl]sulfamoyl]phenoxy]-N-(furan-2-ylmethyl)ethanamide
MOLECULAR FORMULA: C17H22N2O5S
MOLECULAR WEIGHT: 366.43198
SMILES: CC[C@@H](C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=CO2
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Product OPENEYE NAME: N-(2-furylmethyl)-2-[4-[[(1S)-1-methylpropyl]sulfamoyl]phenoxy]acetamide
CAS Name: 2-[4-[[(2S)-butan-2-yl]sulfamoyl]phenoxy]-N-(2-furanylmethyl)acetamide
IUPAC NAME: 2-[4-[[(2S)-butan-2-yl]sulfamoyl]phenoxy]-N-(furan-2-ylmethyl)acetamide
SYSTEMATIC NAME: 2-[4-[[(2S)-butan-2-yl]sulfamoyl]phenoxy]-N-(furan-2-ylmethyl)ethanamide
MOLECULAR FORMULA: C17H22N2O5S
MOLECULAR WEIGHT: 366.43198
SMILES: CC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=CO2
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Product OPENEYE NAME: methyl 2-(7-ethyl-3-formyl-indol-1-yl)acetate
CAS Name: 2-(7-ethyl-3-formyl-1-indolyl)acetic acid methyl ester
IUPAC NAME: methyl 2-(7-ethyl-3-formylindol-1-yl)acetate
SYSTEMATIC NAME: methyl 2-(7-ethyl-3-methanoyl-indol-1-yl)ethanoate
MOLECULAR FORMULA: C14H15NO3
MOLECULAR WEIGHT: 245.2738
SMILES: CCC1=CC=CC2=C1N(C=C2C=O)CC(=O)OC
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Product OPENEYE NAME: N-allyl-1-methyl-N-phenyl-benzotriazole-5-carboxamide
CAS Name: 1-methyl-N-phenyl-N-prop-2-enyl-5-benzotriazolecarboxamide
IUPAC NAME: 1-methyl-N-phenyl-N-prop-2-enylbenzotriazole-5-carboxamide
SYSTEMATIC NAME: 1-methyl-N-phenyl-N-prop-2-enyl-benzotriazole-5-carboxamide
MOLECULAR FORMULA: C17H16N4O
MOLECULAR WEIGHT: 292.33514
SMILES: CN1C2=C(C=C(C=C2)C(=O)N(CC=C)C3=CC=CC=C3)N=N1
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Product OPENEYE NAME: 2-(3-acetylindol-1-yl)acetic acid
CAS Name: 2-(3-acetyl-1-indolyl)acetic acid
IUPAC NAME: 2-(3-acetylindol-1-yl)acetic acid
SYSTEMATIC NAME: 2-(3-ethanoylindol-1-yl)ethanoic acid
MOLECULAR FORMULA: C12H11NO3
MOLECULAR WEIGHT: 217.22064
SMILES: CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)O
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H26N2O5
MOLECULAR WEIGHT: 446.49504
SMILES: COC1=CC(=C(C=C1)OC)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: 1-[1-[2-(2-methoxyphenoxy)ethyl]indol-3-yl]ethanone
CAS Name: 1-[1-[2-(2-methoxyphenoxy)ethyl]-3-indolyl]ethanone
IUPAC NAME: 1-[1-[2-(2-methoxyphenoxy)ethyl]indol-3-yl]ethanone
SYSTEMATIC NAME: 1-[1-[2-(2-methoxyphenoxy)ethyl]indol-3-yl]ethanone
MOLECULAR FORMULA: C19H19NO3
MOLECULAR WEIGHT: 309.35906
SMILES: CC(=O)C1=CN(C2=CC=CC=C21)CCOC3=CC=CC=C3OC
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