Tuesday, March 27, 2012

All Chemical Compounds Information




Product OPENEYE NAME: N-(2-furylmethyl)-N-[(3S)-3-(2-methoxyphenyl)-3-(4-methoxyphenyl)propyl]propanamide
CAS Name: N-(2-furanylmethyl)-N-[(3S)-3-(2-methoxyphenyl)-3-(4-methoxyphenyl)propyl]propanamide
IUPAC NAME: N-(furan-2-ylmethyl)-N-[(3S)-3-(2-methoxyphenyl)-3-(4-methoxyphenyl)propyl]propanamide
SYSTEMATIC NAME: N-(furan-2-ylmethyl)-N-[(3S)-3-(2-methoxyphenyl)-3-(4-methoxyphenyl)propyl]propanamide
MOLECULAR FORMULA: C25H29NO4
MOLECULAR WEIGHT: 407.50206
SMILES: CCC(=O)N(CC[C@@H](C1=CC=C(C=C1)OC)C2=CC=CC=C2OC)CC3=CC=CO3
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Product OPENEYE NAME: N-(2-furylmethyl)-N-[(3R)-3-(2-methoxyphenyl)-3-(4-methoxyphenyl)propyl]propanamide
CAS Name: N-(2-furanylmethyl)-N-[(3R)-3-(2-methoxyphenyl)-3-(4-methoxyphenyl)propyl]propanamide
IUPAC NAME: N-(furan-2-ylmethyl)-N-[(3R)-3-(2-methoxyphenyl)-3-(4-methoxyphenyl)propyl]propanamide
SYSTEMATIC NAME: N-(furan-2-ylmethyl)-N-[(3R)-3-(2-methoxyphenyl)-3-(4-methoxyphenyl)propyl]propanamide
MOLECULAR FORMULA: C25H29NO4
MOLECULAR WEIGHT: 407.50206
SMILES: CCC(=O)N(CC[C@H](C1=CC=C(C=C1)OC)C2=CC=CC=C2OC)CC3=CC=CO3
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Product OPENEYE NAME: 2-(4-tert-butylphenoxy)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide
CAS Name: 2-(4-tert-butylphenoxy)-N-[4-(2-thiazolylsulfamoyl)phenyl]acetamide
IUPAC NAME: 2-(4-tert-butylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide
SYSTEMATIC NAME: 2-(4-tert-butylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide
MOLECULAR FORMULA: C21H23N3O4S2
MOLECULAR WEIGHT: 445.55502
SMILES: CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3
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Product OPENEYE NAME: (8S)-8-(4-hydroxy-3-methoxy-phenyl)-8,10,11,12-tetrahydro-7H-benzo[a][4,7]phenanthrolin-9-one
CAS Name: (8S)-8-(4-hydroxy-3-methoxyphenyl)-8,10,11,12-tetrahydro-7H-benzo[a][4,7]phenanthrolin-9-one
IUPAC NAME: (8S)-8-(4-hydroxy-3-methoxyphenyl)-8,10,11,12-tetrahydro-7H-benzo[a][4,7]phenanthrolin-9-one
SYSTEMATIC NAME: (8S)-8-(3-methoxy-4-oxidanyl-phenyl)-8,10,11,12-tetrahydro-7H-benzo[a][4,7]phenanthrolin-9-one
MOLECULAR FORMULA: C23H20N2O3
MOLECULAR WEIGHT: 372.4165
SMILES: COC1=C(C=CC(=C1)[C@H]2C3=C(CCCC3=O)C4=C(N2)C=CC5=C4C=CC=N5)O
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Product OPENEYE NAME: (8R)-8-(4-hydroxy-3-methoxy-phenyl)-8,10,11,12-tetrahydro-7H-benzo[a][4,7]phenanthrolin-9-one
CAS Name: (8R)-8-(4-hydroxy-3-methoxyphenyl)-8,10,11,12-tetrahydro-7H-benzo[a][4,7]phenanthrolin-9-one
IUPAC NAME: (8R)-8-(4-hydroxy-3-methoxyphenyl)-8,10,11,12-tetrahydro-7H-benzo[a][4,7]phenanthrolin-9-one
SYSTEMATIC NAME: (8R)-8-(3-methoxy-4-oxidanyl-phenyl)-8,10,11,12-tetrahydro-7H-benzo[a][4,7]phenanthrolin-9-one
MOLECULAR FORMULA: C23H20N2O3
MOLECULAR WEIGHT: 372.4165
SMILES: COC1=C(C=CC(=C1)[C@@H]2C3=C(CCCC3=O)C4=C(N2)C=CC5=C4C=CC=N5)O
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Product OPENEYE NAME: (8R)-8-(4-hydroxy-3-methoxy-phenyl)-11,11-dimethyl-7,8,10,12-tetrahydrobenzo[a][4,7]phenanthrolin-9-one
CAS Name: (8R)-8-(4-hydroxy-3-methoxyphenyl)-11,11-dimethyl-7,8,10,12-tetrahydrobenzo[a][4,7]phenanthrolin-9-one
IUPAC NAME: (8R)-8-(4-hydroxy-3-methoxyphenyl)-11,11-dimethyl-7,8,10,12-tetrahydrobenzo[a][4,7]phenanthrolin-9-one
SYSTEMATIC NAME: (8R)-8-(3-methoxy-4-oxidanyl-phenyl)-11,11-dimethyl-7,8,10,12-tetrahydrobenzo[a][4,7]phenanthrolin-9-one
MOLECULAR FORMULA: C25H24N2O3
MOLECULAR WEIGHT: 400.46966
SMILES: CC1(CC2=C([C@H](NC3=C2C4=C(C=C3)N=CC=C4)C5=CC(=C(C=C5)O)OC)C(=O)C1)C
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Product OPENEYE NAME: (8S)-8-(4-hydroxy-3-methoxy-phenyl)-11,11-dimethyl-7,8,10,12-tetrahydrobenzo[a][4,7]phenanthrolin-9-one
CAS Name: (8S)-8-(4-hydroxy-3-methoxyphenyl)-11,11-dimethyl-7,8,10,12-tetrahydrobenzo[a][4,7]phenanthrolin-9-one
IUPAC NAME: (8S)-8-(4-hydroxy-3-methoxyphenyl)-11,11-dimethyl-7,8,10,12-tetrahydrobenzo[a][4,7]phenanthrolin-9-one
SYSTEMATIC NAME: (8S)-8-(3-methoxy-4-oxidanyl-phenyl)-11,11-dimethyl-7,8,10,12-tetrahydrobenzo[a][4,7]phenanthrolin-9-one
MOLECULAR FORMULA: C25H24N2O3
MOLECULAR WEIGHT: 400.46966
SMILES: CC1(CC2=C([C@@H](NC3=C2C4=C(C=C3)N=CC=C4)C5=CC(=C(C=C5)O)OC)C(=O)C1)C
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Product OPENEYE NAME: (8R)-8-(2-methoxyphenyl)-11,11-dimethyl-7,8,10,12-tetrahydrobenzo[a][4,7]phenanthrolin-9-one
CAS Name: (8R)-8-(2-methoxyphenyl)-11,11-dimethyl-7,8,10,12-tetrahydrobenzo[a][4,7]phenanthrolin-9-one
IUPAC NAME: (8R)-8-(2-methoxyphenyl)-11,11-dimethyl-7,8,10,12-tetrahydrobenzo[a][4,7]phenanthrolin-9-one
SYSTEMATIC NAME: (8R)-8-(2-methoxyphenyl)-11,11-dimethyl-7,8,10,12-tetrahydrobenzo[a][4,7]phenanthrolin-9-one
MOLECULAR FORMULA: C25H24N2O2
MOLECULAR WEIGHT: 384.47026
SMILES: CC1(CC2=C([C@H](NC3=C2C4=C(C=C3)N=CC=C4)C5=CC=CC=C5OC)C(=O)C1)C
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Product OPENEYE NAME: (8S)-8-(2-methoxyphenyl)-11,11-dimethyl-7,8,10,12-tetrahydrobenzo[a][4,7]phenanthrolin-9-one
CAS Name: (8S)-8-(2-methoxyphenyl)-11,11-dimethyl-7,8,10,12-tetrahydrobenzo[a][4,7]phenanthrolin-9-one
IUPAC NAME: (8S)-8-(2-methoxyphenyl)-11,11-dimethyl-7,8,10,12-tetrahydrobenzo[a][4,7]phenanthrolin-9-one
SYSTEMATIC NAME: (8S)-8-(2-methoxyphenyl)-11,11-dimethyl-7,8,10,12-tetrahydrobenzo[a][4,7]phenanthrolin-9-one
MOLECULAR FORMULA: C25H24N2O2
MOLECULAR WEIGHT: 384.47026
SMILES: CC1(CC2=C([C@@H](NC3=C2C4=C(C=C3)N=CC=C4)C5=CC=CC=C5OC)C(=O)C1)C
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Product OPENEYE NAME: ethyl 1-[2-[3,5-dimethyl-N-(p-tolylsulfonyl)anilino]acetyl]piperidine-4-carboxylate
CAS Name: 1-[2-(3,5-dimethyl-N-(4-methylphenyl)sulfonylanilino)-1-oxoethyl]-4-piperidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 1-[2-(3,5-dimethyl-N-(4-methylphenyl)sulfonylanilino)acetyl]piperidine-4-carboxylate
SYSTEMATIC NAME: ethyl 1-[2-[(3,5-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanoyl]piperidine-4-carboxylate
MOLECULAR FORMULA: C25H32N2O5S
MOLECULAR WEIGHT: 472.59698
SMILES: CCOC(=O)C1CCN(CC1)C(=O)CN(C2=CC(=CC(=C2)C)C)S(=O)(=O)C3=CC=C(C=C3)C
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Product OPENEYE NAME: 1-[2-(2,5-dimethoxy-N-methylsulfonyl-anilino)acetyl]piperidine-4-carboxamide
CAS Name: 1-[2-(2,5-dimethoxy-N-methylsulfonylanilino)-1-oxoethyl]-4-piperidinecarboxamide
IUPAC NAME: 1-[2-(2,5-dimethoxy-N-methylsulfonylanilino)acetyl]piperidine-4-carboxamide
SYSTEMATIC NAME: 1-[2-[(2,5-dimethoxyphenyl)-methylsulfonyl-amino]ethanoyl]piperidine-4-carboxamide
MOLECULAR FORMULA: C17H25N3O6S
MOLECULAR WEIGHT: 399.4619
SMILES: COC1=CC(=C(C=C1)OC)N(CC(=O)N2CCC(CC2)C(=O)N)S(=O)(=O)C
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