Monday, April 30, 2012

All Chemical Compounds Information




Product OPENEYE NAME: (3S)-N-(3-isopropoxyphenyl)-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3S)-1-(4-methoxyphenyl)-5-oxo-N-(3-propan-2-yloxyphenyl)-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-1-(4-methoxyphenyl)-5-oxo-N-(3-propan-2-yloxyphenyl)pyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-1-(4-methoxyphenyl)-5-oxidanylidene-N-(3-propan-2-yloxyphenyl)pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C21H24N2O4
MOLECULAR WEIGHT: 368.42626
SMILES: CC(C)OC1=CC=CC(=C1)NC(=O)[C@H]2CC(=O)N(C2)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: (3R)-N-(3-isopropoxyphenyl)-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3R)-1-(4-methoxyphenyl)-5-oxo-N-(3-propan-2-yloxyphenyl)-3-pyrrolidinecarboxamide
IUPAC NAME: (3R)-1-(4-methoxyphenyl)-5-oxo-N-(3-propan-2-yloxyphenyl)pyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3R)-1-(4-methoxyphenyl)-5-oxidanylidene-N-(3-propan-2-yloxyphenyl)pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C21H24N2O4
MOLECULAR WEIGHT: 368.42626
SMILES: CC(C)OC1=CC=CC(=C1)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide
CAS Name: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-[[(2R)-2-oxolanyl]methyl]propanamide
IUPAC NAME: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide
SYSTEMATIC NAME: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide
MOLECULAR FORMULA: C20H30N2O4S
MOLECULAR WEIGHT: 394.5282
SMILES: C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC[C@H]3CCCO3
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Product OPENEYE NAME: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]propanamide
CAS Name: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-[[(2S)-2-oxolanyl]methyl]propanamide
IUPAC NAME: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-[[(2S)-oxolan-2-yl]methyl]propanamide
SYSTEMATIC NAME: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-[[(2S)-oxolan-2-yl]methyl]propanamide
MOLECULAR FORMULA: C20H30N2O4S
MOLECULAR WEIGHT: 394.5282
SMILES: C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC[C@@H]3CCCO3
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Product OPENEYE NAME: 4-[3-(azepan-1-yl)-3-oxo-propyl]-N-cyclohexyl-benzenesulfonamide
CAS Name: 4-[3-(1-azepanyl)-3-oxopropyl]-N-cyclohexylbenzenesulfonamide
IUPAC NAME: 4-[3-(azepan-1-yl)-3-oxopropyl]-N-cyclohexylbenzenesulfonamide
SYSTEMATIC NAME: 4-[3-(azepan-1-yl)-3-oxidanylidene-propyl]-N-cyclohexyl-benzenesulfonamide
MOLECULAR FORMULA: C21H32N2O3S
MOLECULAR WEIGHT: 392.55538
SMILES: C1CCCN(CC1)C(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3
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Product OPENEYE NAME: 4-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethoxy]-N-[(1S)-1-methylpropyl]benzenesulfonamide
CAS Name: N-[(2S)-butan-2-yl]-4-[2-(4-ethyl-1-piperazinyl)-2-oxoethoxy]benzenesulfonamide
IUPAC NAME: N-[(2S)-butan-2-yl]-4-[2-(4-ethylpiperazin-1-yl)-2-oxoethoxy]benzenesulfonamide
SYSTEMATIC NAME: N-[(2S)-butan-2-yl]-4-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethoxy]benzenesulfonamide
MOLECULAR FORMULA: C18H29N3O4S
MOLECULAR WEIGHT: 383.50556
SMILES: CC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC
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Product OPENEYE NAME: 4-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethoxy]-N-[(1R)-1-methylpropyl]benzenesulfonamide
CAS Name: N-[(2R)-butan-2-yl]-4-[2-(4-ethyl-1-piperazinyl)-2-oxoethoxy]benzenesulfonamide
IUPAC NAME: N-[(2R)-butan-2-yl]-4-[2-(4-ethylpiperazin-1-yl)-2-oxoethoxy]benzenesulfonamide
SYSTEMATIC NAME: N-[(2R)-butan-2-yl]-4-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethoxy]benzenesulfonamide
MOLECULAR FORMULA: C18H29N3O4S
MOLECULAR WEIGHT: 383.50556
SMILES: CC[C@@H](C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC
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Product OPENEYE NAME: (3S)-1-(4-fluorophenyl)-N-(3-isopropoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3S)-1-(4-fluorophenyl)-5-oxo-N-(3-propan-2-yloxyphenyl)-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-1-(4-fluorophenyl)-5-oxo-N-(3-propan-2-yloxyphenyl)pyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-1-(4-fluorophenyl)-5-oxidanylidene-N-(3-propan-2-yloxyphenyl)pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C20H21FN2O3
MOLECULAR WEIGHT: 356.390743
SMILES: CC(C)OC1=CC=CC(=C1)NC(=O)[C@H]2CC(=O)N(C2)C3=CC=C(C=C3)F
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Product OPENEYE NAME: (3R)-1-(4-fluorophenyl)-N-(3-isopropoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3R)-1-(4-fluorophenyl)-5-oxo-N-(3-propan-2-yloxyphenyl)-3-pyrrolidinecarboxamide
IUPAC NAME: (3R)-1-(4-fluorophenyl)-5-oxo-N-(3-propan-2-yloxyphenyl)pyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3R)-1-(4-fluorophenyl)-5-oxidanylidene-N-(3-propan-2-yloxyphenyl)pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C20H21FN2O3
MOLECULAR WEIGHT: 356.390743
SMILES: CC(C)OC1=CC=CC(=C1)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC=C(C=C3)F
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Product OPENEYE NAME: [1-(benzenesulfonyl)-4-piperidyl]-(4-ethylpiperazin-1-yl)methanone
CAS Name: [1-(benzenesulfonyl)-4-piperidinyl]-(4-ethyl-1-piperazinyl)methanone
IUPAC NAME: [1-(benzenesulfonyl)piperidin-4-yl]-(4-ethylpiperazin-1-yl)methanone
SYSTEMATIC NAME: (4-ethylpiperazin-1-yl)-[1-(phenylsulfonyl)piperidin-4-yl]methanone
MOLECULAR FORMULA: C18H27N3O3S
MOLECULAR WEIGHT: 365.49028
SMILES: CCN1CCN(CC1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: (3S)-N-(3-isopropoxyphenyl)-5-oxo-1-phenyl-pyrrolidine-3-carboxamide
CAS Name: (3S)-5-oxo-1-phenyl-N-(3-propan-2-yloxyphenyl)-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-5-oxo-1-phenyl-N-(3-propan-2-yloxyphenyl)pyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-5-oxidanylidene-1-phenyl-N-(3-propan-2-yloxyphenyl)pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C20H22N2O3
MOLECULAR WEIGHT: 338.40028
SMILES: CC(C)OC1=CC=CC(=C1)NC(=O)[C@H]2CC(=O)N(C2)C3=CC=CC=C3
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Product OPENEYE NAME: (3R)-N-(3-isopropoxyphenyl)-5-oxo-1-phenyl-pyrrolidine-3-carboxamide
CAS Name: (3R)-5-oxo-1-phenyl-N-(3-propan-2-yloxyphenyl)-3-pyrrolidinecarboxamide
IUPAC NAME: (3R)-5-oxo-1-phenyl-N-(3-propan-2-yloxyphenyl)pyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3R)-5-oxidanylidene-1-phenyl-N-(3-propan-2-yloxyphenyl)pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C20H22N2O3
MOLECULAR WEIGHT: 338.40028
SMILES: CC(C)OC1=CC=CC(=C1)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC=CC=C3
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Product OPENEYE NAME: 1-(4-chlorophenyl)sulfonyl-N-[(1S)-1-methylbutyl]piperidine-4-carboxamide
CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[(2S)-pentan-2-yl]-4-piperidinecarboxamide
IUPAC NAME: 1-(4-chlorophenyl)sulfonyl-N-[(2S)-pentan-2-yl]piperidine-4-carboxamide
SYSTEMATIC NAME: 1-(4-chlorophenyl)sulfonyl-N-[(2S)-pentan-2-yl]piperidine-4-carboxamide
MOLECULAR FORMULA: C17H25ClN2O3S
MOLECULAR WEIGHT: 372.91
SMILES: CCC[C@H](C)NC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 1-(4-chlorophenyl)sulfonyl-N-[(1R)-1-methylbutyl]piperidine-4-carboxamide
CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[(2R)-pentan-2-yl]-4-piperidinecarboxamide
IUPAC NAME: 1-(4-chlorophenyl)sulfonyl-N-[(2R)-pentan-2-yl]piperidine-4-carboxamide
SYSTEMATIC NAME: 1-(4-chlorophenyl)sulfonyl-N-[(2R)-pentan-2-yl]piperidine-4-carboxamide
MOLECULAR FORMULA: C17H25ClN2O3S
MOLECULAR WEIGHT: 372.91
SMILES: CCC[C@@H](C)NC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: N-(5-chloro-2-phenoxy-phenyl)-1-methylsulfonyl-piperidine-4-carboxamide
CAS Name: N-(5-chloro-2-phenoxyphenyl)-1-methylsulfonyl-4-piperidinecarboxamide
IUPAC NAME: N-(5-chloro-2-phenoxyphenyl)-1-methylsulfonylpiperidine-4-carboxamide
SYSTEMATIC NAME: N-(5-chloranyl-2-phenoxy-phenyl)-1-methylsulfonyl-piperidine-4-carboxamide
MOLECULAR FORMULA: C19H21ClN2O4S
MOLECULAR WEIGHT: 408.89904
SMILES: CS(=O)(=O)N1CCC(CC1)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3
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Product OPENEYE NAME: 4-(2-formylpyrrol-1-yl)benzoic acid
CAS Name: 4-(2-formyl-1-pyrrolyl)benzoic acid
IUPAC NAME: 4-(2-formylpyrrol-1-yl)benzoic acid
SYSTEMATIC NAME: 4-(2-methanoylpyrrol-1-yl)benzoic acid
MOLECULAR FORMULA: C12H9NO3
MOLECULAR WEIGHT: 215.20476
SMILES: C1=CN(C(=C1)C=O)C2=CC=C(C=C2)C(=O)O
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Product OPENEYE NAME: methyl 2-[2-chloro-4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenoxy]acetate
CAS Name: 2-[2-chloro-4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenoxy]acetic acid methyl ester
IUPAC NAME: methyl 2-[2-chloro-4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenoxy]acetate
SYSTEMATIC NAME: methyl 2-[2-chloranyl-4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenoxy]ethanoate
MOLECULAR FORMULA: C18H18ClNO5S
MOLECULAR WEIGHT: 395.85722
SMILES: COC(=O)COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2)Cl
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Product OPENEYE NAME: 2-[(2-methoxy-4-morpholino-phenyl)methylene]propanedinitrile
CAS Name: 2-[[2-methoxy-4-(4-morpholinyl)phenyl]methylidene]propanedinitrile
IUPAC NAME: 2-[(2-methoxy-4-morpholin-4-ylphenyl)methylidene]propanedinitrile
SYSTEMATIC NAME: 2-[(2-methoxy-4-morpholin-4-yl-phenyl)methylidene]propanedinitrile
MOLECULAR FORMULA: C15H15N3O2
MOLECULAR WEIGHT: 269.2985
SMILES: COC1=C(C=CC(=C1)N2CCOCC2)C=C(C#N)C#N
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Product OPENEYE NAME: methyl 2-[2-chloro-4-(4-phenylpiperazin-1-yl)sulfonyl-phenoxy]acetate
CAS Name: 2-[2-chloro-4-[(4-phenyl-1-piperazinyl)sulfonyl]phenoxy]acetic acid methyl ester
IUPAC NAME: methyl 2-[2-chloro-4-(4-phenylpiperazin-1-yl)sulfonylphenoxy]acetate
SYSTEMATIC NAME: methyl 2-[2-chloranyl-4-(4-phenylpiperazin-1-yl)sulfonyl-phenoxy]ethanoate
MOLECULAR FORMULA: C19H21ClN2O5S
MOLECULAR WEIGHT: 424.89844
SMILES: COC(=O)COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC=CC=C3)Cl
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Product OPENEYE NAME: (3S)-N-(4-morpholinophenyl)-5-oxo-1-phenyl-pyrrolidine-3-carboxamide
CAS Name: (3S)-N-[4-(4-morpholinyl)phenyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-N-(4-morpholin-4-ylphenyl)-5-oxo-1-phenylpyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-(4-morpholin-4-ylphenyl)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C21H23N3O3
MOLECULAR WEIGHT: 365.42562
SMILES: C1COCCN1C2=CC=C(C=C2)NC(=O)[C@H]3CC(=O)N(C3)C4=CC=CC=C4
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Product OPENEYE NAME: (3R)-N-(4-morpholinophenyl)-5-oxo-1-phenyl-pyrrolidine-3-carboxamide
CAS Name: (3R)-N-[4-(4-morpholinyl)phenyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide
IUPAC NAME: (3R)-N-(4-morpholin-4-ylphenyl)-5-oxo-1-phenylpyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3R)-N-(4-morpholin-4-ylphenyl)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C21H23N3O3
MOLECULAR WEIGHT: 365.42562
SMILES: C1COCCN1C2=CC=C(C=C2)NC(=O)[C@@H]3CC(=O)N(C3)C4=CC=CC=C4
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Product OPENEYE NAME: morpholino-[(3R)-1-(p-tolylsulfonyl)-3-piperidyl]methanone
CAS Name: [(3R)-1-(4-methylphenyl)sulfonyl-3-piperidinyl]-(4-morpholinyl)methanone
IUPAC NAME: [(3R)-1-(4-methylphenyl)sulfonylpiperidin-3-yl]-morpholin-4-ylmethanone
SYSTEMATIC NAME: [(3R)-1-(4-methylphenyl)sulfonylpiperidin-3-yl]-morpholin-4-yl-methanone
MOLECULAR FORMULA: C17H24N2O4S
MOLECULAR WEIGHT: 352.44846
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)N3CCOCC3
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