Product OPENEYE NAME: N-(3-methoxyphenyl)-2-[3-(2-methylpropanoyl)indol-1-yl]acetamide
CAS Name: N-(3-methoxyphenyl)-2-[3-(2-methyl-1-oxopropyl)-1-indolyl]acetamide
IUPAC NAME: N-(3-methoxyphenyl)-2-[3-(2-methylpropanoyl)indol-1-yl]acetamide
SYSTEMATIC NAME: N-(3-methoxyphenyl)-2-[3-(2-methylpropanoyl)indol-1-yl]ethanamide
MOLECULAR FORMULA: C21H22N2O3
MOLECULAR WEIGHT: 350.41098
SMILES: CC(C)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC(=CC=C3)OC
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Product OPENEYE NAME: N-(4-methoxyphenyl)-2-[3-(2-methylpropanoyl)indol-1-yl]acetamide
CAS Name: N-(4-methoxyphenyl)-2-[3-(2-methyl-1-oxopropyl)-1-indolyl]acetamide
IUPAC NAME: N-(4-methoxyphenyl)-2-[3-(2-methylpropanoyl)indol-1-yl]acetamide
SYSTEMATIC NAME: N-(4-methoxyphenyl)-2-[3-(2-methylpropanoyl)indol-1-yl]ethanamide
MOLECULAR FORMULA: C21H22N2O3
MOLECULAR WEIGHT: 350.41098
SMILES: CC(C)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)OC
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(2-methylpropanoyl)indol-1-yl]acetamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(2-methyl-1-oxopropyl)-1-indolyl]acetamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(2-methylpropanoyl)indol-1-yl]acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(2-methylpropanoyl)indol-1-yl]ethanamide
MOLECULAR FORMULA: C22H22N2O4
MOLECULAR WEIGHT: 378.42108
SMILES: CC(C)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCC3=CC4=C(C=C3)OCO4
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Product OPENEYE NAME: 2-[3-(2-methylpropanoyl)indol-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide
CAS Name: 2-[3-(2-methyl-1-oxopropyl)-1-indolyl]-N-[2-(trifluoromethyl)phenyl]acetamide
IUPAC NAME: 2-[3-(2-methylpropanoyl)indol-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide
SYSTEMATIC NAME: 2-[3-(2-methylpropanoyl)indol-1-yl]-N-[2-(trifluoromethyl)phenyl]ethanamide
MOLECULAR FORMULA: C21H19F3N2O2
MOLECULAR WEIGHT: 388.38297
SMILES: CC(C)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3C(F)(F)F
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Product OPENEYE NAME: N-(2,5-dimethoxyphenyl)-2-[3-(2-methylpropanoyl)indol-1-yl]acetamide
CAS Name: N-(2,5-dimethoxyphenyl)-2-[3-(2-methyl-1-oxopropyl)-1-indolyl]acetamide
IUPAC NAME: N-(2,5-dimethoxyphenyl)-2-[3-(2-methylpropanoyl)indol-1-yl]acetamide
SYSTEMATIC NAME: N-(2,5-dimethoxyphenyl)-2-[3-(2-methylpropanoyl)indol-1-yl]ethanamide
MOLECULAR FORMULA: C22H24N2O4
MOLECULAR WEIGHT: 380.43696
SMILES: CC(C)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=C(C=CC(=C3)OC)OC
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Product OPENEYE NAME: 3-[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]phenyl]-2-(p-tolyl)prop-2-enenitrile
CAS Name: 3-[3-methoxy-4-[(5-nitro-2-pyridinyl)oxy]phenyl]-2-(4-methylphenyl)-2-propenenitrile
IUPAC NAME: 3-[3-methoxy-4-(5-nitropyridin-2-yl)oxyphenyl]-2-(4-methylphenyl)prop-2-enenitrile
SYSTEMATIC NAME: 3-[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]-2-(4-methylphenyl)prop-2-enenitrile
MOLECULAR FORMULA: C22H17N3O4
MOLECULAR WEIGHT: 387.38808
SMILES: CC1=CC=C(C=C1)C(=CC2=CC(=C(C=C2)OC3=NC=C(C=C3)[N+](=O)[O-])OC)C#N
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Product OPENEYE NAME: (Z)-3-[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]phenyl]-2-(p-tolyl)prop-2-enenitrile
CAS Name: (Z)-3-[3-methoxy-4-[(5-nitro-2-pyridinyl)oxy]phenyl]-2-(4-methylphenyl)-2-propenenitrile
IUPAC NAME: (Z)-3-[3-methoxy-4-(5-nitropyridin-2-yl)oxyphenyl]-2-(4-methylphenyl)prop-2-enenitrile
SYSTEMATIC NAME: (Z)-3-[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]-2-(4-methylphenyl)prop-2-enenitrile
MOLECULAR FORMULA: C22H17N3O4
MOLECULAR WEIGHT: 387.38808
SMILES: CC1=CC=C(C=C1)/C(=C/C2=CC(=C(C=C2)OC3=NC=C(C=C3)[N+](=O)[O-])OC)/C#N
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Product OPENEYE NAME: methyl (4S)-2-amino-7-(dimethylamino)-4-(2-methoxyphenyl)-4H-chromene-3-carboxylate
CAS Name: (4S)-2-amino-7-(dimethylamino)-4-(2-methoxyphenyl)-4H-1-benzopyran-3-carboxylic acid methyl ester
IUPAC NAME: methyl (4S)-2-amino-7-(dimethylamino)-4-(2-methoxyphenyl)-4H-chromene-3-carboxylate
SYSTEMATIC NAME: methyl (4S)-2-azanyl-7-(dimethylamino)-4-(2-methoxyphenyl)-4H-chromene-3-carboxylate
MOLECULAR FORMULA: C20H22N2O4
MOLECULAR WEIGHT: 354.39968
SMILES: CN(C)C1=CC2=C(C=C1)[C@@H](C(=C(O2)N)C(=O)OC)C3=CC=CC=C3OC
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Product OPENEYE NAME: methyl (4R)-2-amino-7-(dimethylamino)-4-(2-methoxyphenyl)-4H-chromene-3-carboxylate
CAS Name: (4R)-2-amino-7-(dimethylamino)-4-(2-methoxyphenyl)-4H-1-benzopyran-3-carboxylic acid methyl ester
IUPAC NAME: methyl (4R)-2-amino-7-(dimethylamino)-4-(2-methoxyphenyl)-4H-chromene-3-carboxylate
SYSTEMATIC NAME: methyl (4R)-2-azanyl-7-(dimethylamino)-4-(2-methoxyphenyl)-4H-chromene-3-carboxylate
MOLECULAR FORMULA: C20H22N2O4
MOLECULAR WEIGHT: 354.39968
SMILES: CN(C)C1=CC2=C(C=C1)[C@H](C(=C(O2)N)C(=O)OC)C3=CC=CC=C3OC
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Product OPENEYE NAME: (4S)-2-amino-4-[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]-7-hydroxy-4H-chromene-3-carbonitrile
CAS Name: (4S)-2-amino-4-[4-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]-7-hydroxy-4H-1-benzopyran-3-carbonitrile
IUPAC NAME: (4S)-2-amino-4-[4-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]-7-hydroxy-4H-chromene-3-carbonitrile
SYSTEMATIC NAME: (4S)-2-azanyl-4-[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]-7-oxidanyl-4H-chromene-3-carbonitrile
MOLECULAR FORMULA: C24H19FN2O4
MOLECULAR WEIGHT: 418.417063
SMILES: COC1=C(C=CC(=C1)[C@H]2C3=C(C=C(C=C3)O)OC(=C2C#N)N)OCC4=CC=CC=C4F
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Product OPENEYE NAME: N-(2-naphthyl)-2-pyrrolidin-1-yl-acetamide
CAS Name: N-(2-naphthalenyl)-2-(1-pyrrolidinyl)acetamide
IUPAC NAME: N-naphthalen-2-yl-2-pyrrolidin-1-ylacetamide
SYSTEMATIC NAME: N-naphthalen-2-yl-2-pyrrolidin-1-yl-ethanamide
MOLECULAR FORMULA: C16H18N2O
MOLECULAR WEIGHT: 254.32692
SMILES: C1CCN(C1)CC(=O)NC2=CC3=CC=CC=C3C=C2
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Product OPENEYE NAME: 2-(azepan-1-yl)-N-(2-naphthyl)acetamide
CAS Name: 2-(1-azepanyl)-N-(2-naphthalenyl)acetamide
IUPAC NAME: 2-(azepan-1-yl)-N-naphthalen-2-ylacetamide
SYSTEMATIC NAME: 2-(azepan-1-yl)-N-naphthalen-2-yl-ethanamide
MOLECULAR FORMULA: C18H22N2O
MOLECULAR WEIGHT: 282.38008
SMILES: C1CCCN(CC1)CC(=O)NC2=CC3=CC=CC=C3C=C2
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Product OPENEYE NAME: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-morpholino-acetamide
CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-morpholinyl)acetamide
IUPAC NAME: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-morpholin-4-ylacetamide
SYSTEMATIC NAME: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-morpholin-4-yl-ethanamide
MOLECULAR FORMULA: C9H14N4O2S
MOLECULAR WEIGHT: 242.29806
SMILES: CC1=NN=C(S1)NC(=O)CN2CCOCC2
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Product OPENEYE NAME: 2-(4-methylpiperazin-1-yl)-N-(2-naphthyl)acetamide
CAS Name: 2-(4-methyl-1-piperazinyl)-N-(2-naphthalenyl)acetamide
IUPAC NAME: 2-(4-methylpiperazin-1-yl)-N-naphthalen-2-ylacetamide
SYSTEMATIC NAME: 2-(4-methylpiperazin-1-yl)-N-naphthalen-2-yl-ethanamide
MOLECULAR FORMULA: C17H21N3O
MOLECULAR WEIGHT: 283.36814
SMILES: CN1CCN(CC1)CC(=O)NC2=CC3=CC=CC=C3C=C2
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Product OPENEYE NAME: 2-(dimethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
CAS Name: 2-(dimethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
IUPAC NAME: 2-(dimethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
SYSTEMATIC NAME: 2-(dimethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide
MOLECULAR FORMULA: C8H14N4OS
MOLECULAR WEIGHT: 214.28796
SMILES: CCC1=NN=C(S1)NC(=O)CN(C)C
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