Sunday, May 26, 2013

All Chemical Compounds Information




Product OPENEYE NAME: 4-oxo-N-[(2-pyrrolidin-1-yl-4-pyridyl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
CAS Name: 4-oxo-N-[[2-(1-pyrrolidinyl)-4-pyridinyl]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
IUPAC NAME: 4-oxo-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
SYSTEMATIC NAME: 4-oxidanylidene-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
MOLECULAR FORMULA: C19H20N5O2+
MOLECULAR WEIGHT: 350.3944
SMILES: C1CCN(C1)C2=NC=CC(=C2)CNC(=O)C3=CNC4=CC=CC=[N+]4C3=O
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Product OPENEYE NAME: N-[[4-(4-hydroxyphenyl)phenyl]methyl]-2-methoxy-benzamide
CAS Name: N-[[4-(4-hydroxyphenyl)phenyl]methyl]-2-methoxybenzamide
IUPAC NAME: N-[[4-(4-hydroxyphenyl)phenyl]methyl]-2-methoxybenzamide
SYSTEMATIC NAME: N-[[4-(4-hydroxyphenyl)phenyl]methyl]-2-methoxy-benzamide
MOLECULAR FORMULA: C21H19NO3
MOLECULAR WEIGHT: 333.38046
SMILES: COC1=CC=CC=C1C(=O)NCC2=CC=C(C=C2)C3=CC=C(C=C3)O
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Product OPENEYE NAME: N-[[4-(4-hydroxyphenyl)phenyl]methyl]cyclohexanecarboxamide
CAS Name: N-[[4-(4-hydroxyphenyl)phenyl]methyl]cyclohexanecarboxamide
IUPAC NAME: N-[[4-(4-hydroxyphenyl)phenyl]methyl]cyclohexanecarboxamide
SYSTEMATIC NAME: N-[[4-(4-hydroxyphenyl)phenyl]methyl]cyclohexanecarboxamide
MOLECULAR FORMULA: C20H23NO2
MOLECULAR WEIGHT: 309.40212
SMILES: C1CCC(CC1)C(=O)NCC2=CC=C(C=C2)C3=CC=C(C=C3)O
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Product OPENEYE NAME: N-[[4-(4-hydroxyphenyl)phenyl]methyl]-2-(1H-indol-3-yl)acetamide
CAS Name: N-[[4-(4-hydroxyphenyl)phenyl]methyl]-2-(1H-indol-3-yl)acetamide
IUPAC NAME: N-[[4-(4-hydroxyphenyl)phenyl]methyl]-2-(1H-indol-3-yl)acetamide
SYSTEMATIC NAME: N-[[4-(4-hydroxyphenyl)phenyl]methyl]-2-(1H-indol-3-yl)ethanamide
MOLECULAR FORMULA: C23H20N2O2
MOLECULAR WEIGHT: 356.4171
SMILES: C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC3=CC=C(C=C3)C4=CC=C(C=C4)O
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Product OPENEYE NAME: N-[[4-(4-hydroxyphenyl)phenyl]methyl]-4-methyl-benzamide
CAS Name: N-[[4-(4-hydroxyphenyl)phenyl]methyl]-4-methylbenzamide
IUPAC NAME: N-[[4-(4-hydroxyphenyl)phenyl]methyl]-4-methylbenzamide
SYSTEMATIC NAME: N-[[4-(4-hydroxyphenyl)phenyl]methyl]-4-methyl-benzamide
MOLECULAR FORMULA: C21H19NO2
MOLECULAR WEIGHT: 317.38106
SMILES: CC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C3=CC=C(C=C3)O
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Product OPENEYE NAME: 2-ethoxy-N-[[4-(4-hydroxyphenyl)phenyl]methyl]pyridine-3-carboxamide
CAS Name: 2-ethoxy-N-[[4-(4-hydroxyphenyl)phenyl]methyl]-3-pyridinecarboxamide
IUPAC NAME: 2-ethoxy-N-[[4-(4-hydroxyphenyl)phenyl]methyl]pyridine-3-carboxamide
SYSTEMATIC NAME: 2-ethoxy-N-[[4-(4-hydroxyphenyl)phenyl]methyl]pyridine-3-carboxamide
MOLECULAR FORMULA: C21H20N2O3
MOLECULAR WEIGHT: 348.3951
SMILES: CCOC1=C(C=CC=N1)C(=O)NCC2=CC=C(C=C2)C3=CC=C(C=C3)O
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Product OPENEYE NAME: N-[[4-(4-hydroxyphenyl)phenyl]methyl]-3-methyl-furan-2-carboxamide
CAS Name: N-[[4-(4-hydroxyphenyl)phenyl]methyl]-3-methyl-2-furancarboxamide
IUPAC NAME: N-[[4-(4-hydroxyphenyl)phenyl]methyl]-3-methylfuran-2-carboxamide
SYSTEMATIC NAME: N-[[4-(4-hydroxyphenyl)phenyl]methyl]-3-methyl-furan-2-carboxamide
MOLECULAR FORMULA: C19H17NO3
MOLECULAR WEIGHT: 307.34318
SMILES: CC1=C(OC=C1)C(=O)NCC2=CC=C(C=C2)C3=CC=C(C=C3)O
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Product OPENEYE NAME: N-[[4-(4-hydroxyphenyl)phenyl]methyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide
CAS Name: N-[[4-(4-hydroxyphenyl)phenyl]methyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide
IUPAC NAME: N-[[4-(4-hydroxyphenyl)phenyl]methyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide
SYSTEMATIC NAME: N-[[4-(4-hydroxyphenyl)phenyl]methyl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
MOLECULAR FORMULA: C19H19N3O3
MOLECULAR WEIGHT: 337.37246
SMILES: CN1C(=O)CCC(=N1)C(=O)NCC2=CC=C(C=C2)C3=CC=C(C=C3)O
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Product OPENEYE NAME: 4-cyano-N-(3-morpholino-3-oxo-propyl)benzamide
CAS Name: 4-cyano-N-[3-(4-morpholinyl)-3-oxopropyl]benzamide
IUPAC NAME: 4-cyano-N-(3-morpholin-4-yl-3-oxopropyl)benzamide
SYSTEMATIC NAME: 4-cyano-N-(3-morpholin-4-yl-3-oxidanylidene-propyl)benzamide
MOLECULAR FORMULA: C15H17N3O3
MOLECULAR WEIGHT: 287.31378
SMILES: C1COCCN1C(=O)CCNC(=O)C2=CC=C(C=C2)C#N
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Product OPENEYE NAME: 2-(3,4-dimethoxyphenyl)-N-(3-morpholino-3-oxo-propyl)quinoline-4-carboxamide
CAS Name: 2-(3,4-dimethoxyphenyl)-N-[3-(4-morpholinyl)-3-oxopropyl]-4-quinolinecarboxamide
IUPAC NAME: 2-(3,4-dimethoxyphenyl)-N-(3-morpholin-4-yl-3-oxopropyl)quinoline-4-carboxamide
SYSTEMATIC NAME: 2-(3,4-dimethoxyphenyl)-N-(3-morpholin-4-yl-3-oxidanylidene-propyl)quinoline-4-carboxamide
MOLECULAR FORMULA: C25H27N3O5
MOLECULAR WEIGHT: 449.49898
SMILES: COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC(=O)N4CCOCC4)OC
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Product OPENEYE NAME: (2S)-N-[(2S)-2-anilino-3-methyl-butyl]-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide
CAS Name: (2S)-N-[(2S)-2-anilino-3-methylbutyl]-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide
IUPAC NAME: (2S)-N-[(2S)-2-anilino-3-methylbutyl]-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide
SYSTEMATIC NAME: (2S)-2-methyl-N-[(2S)-3-methyl-2-phenylazanyl-butyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide
MOLECULAR FORMULA: C21H25N3O2S
MOLECULAR WEIGHT: 383.5071
SMILES: C[C@H]1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC[C@H](C(C)C)NC3=CC=CC=C3
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Product OPENEYE NAME: (2S)-N-[(2R)-2-anilino-3-methyl-butyl]-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide
CAS Name: (2S)-N-[(2R)-2-anilino-3-methylbutyl]-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide
IUPAC NAME: (2S)-N-[(2R)-2-anilino-3-methylbutyl]-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide
SYSTEMATIC NAME: (2S)-2-methyl-N-[(2R)-3-methyl-2-phenylazanyl-butyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide
MOLECULAR FORMULA: C21H25N3O2S
MOLECULAR WEIGHT: 383.5071
SMILES: C[C@H]1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC[C@@H](C(C)C)NC3=CC=CC=C3
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Product OPENEYE NAME: (2R)-N-[(2S)-2-anilino-3-methyl-butyl]-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide
CAS Name: (2R)-N-[(2S)-2-anilino-3-methylbutyl]-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide
IUPAC NAME: (2R)-N-[(2S)-2-anilino-3-methylbutyl]-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide
SYSTEMATIC NAME: (2R)-2-methyl-N-[(2S)-3-methyl-2-phenylazanyl-butyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide
MOLECULAR FORMULA: C21H25N3O2S
MOLECULAR WEIGHT: 383.5071
SMILES: C[C@@H]1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC[C@H](C(C)C)NC3=CC=CC=C3
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Product OPENEYE NAME: (2R)-N-[(2R)-2-anilino-3-methyl-butyl]-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide
CAS Name: (2R)-N-[(2R)-2-anilino-3-methylbutyl]-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide
IUPAC NAME: (2R)-N-[(2R)-2-anilino-3-methylbutyl]-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide
SYSTEMATIC NAME: (2R)-2-methyl-N-[(2R)-3-methyl-2-phenylazanyl-butyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide
MOLECULAR FORMULA: C21H25N3O2S
MOLECULAR WEIGHT: 383.5071
SMILES: C[C@@H]1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC[C@@H](C(C)C)NC3=CC=CC=C3
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Product OPENEYE NAME: N-[(2S)-2-anilino-3-methyl-butyl]-4-methylsulfonyl-benzamide
CAS Name: N-[(2S)-2-anilino-3-methylbutyl]-4-methylsulfonylbenzamide
IUPAC NAME: N-[(2S)-2-anilino-3-methylbutyl]-4-methylsulfonylbenzamide
SYSTEMATIC NAME: N-[(2S)-3-methyl-2-phenylazanyl-butyl]-4-methylsulfonyl-benzamide
MOLECULAR FORMULA: C19H24N2O3S
MOLECULAR WEIGHT: 360.47046
SMILES: CC(C)[C@@H](CNC(=O)C1=CC=C(C=C1)S(=O)(=O)C)NC2=CC=CC=C2
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Product OPENEYE NAME: N-[(2R)-2-anilino-3-methyl-butyl]-4-methylsulfonyl-benzamide
CAS Name: N-[(2R)-2-anilino-3-methylbutyl]-4-methylsulfonylbenzamide
IUPAC NAME: N-[(2R)-2-anilino-3-methylbutyl]-4-methylsulfonylbenzamide
SYSTEMATIC NAME: N-[(2R)-3-methyl-2-phenylazanyl-butyl]-4-methylsulfonyl-benzamide
MOLECULAR FORMULA: C19H24N2O3S
MOLECULAR WEIGHT: 360.47046
SMILES: CC(C)[C@H](CNC(=O)C1=CC=C(C=C1)S(=O)(=O)C)NC2=CC=CC=C2
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Product OPENEYE NAME: N-[(2S)-2-anilino-3-methyl-butyl]-3-pyrrolidin-1-ylsulfonyl-benzamide
CAS Name: N-[(2S)-2-anilino-3-methylbutyl]-3-(1-pyrrolidinylsulfonyl)benzamide
IUPAC NAME: N-[(2S)-2-anilino-3-methylbutyl]-3-pyrrolidin-1-ylsulfonylbenzamide
SYSTEMATIC NAME: N-[(2S)-3-methyl-2-phenylazanyl-butyl]-3-pyrrolidin-1-ylsulfonyl-benzamide
MOLECULAR FORMULA: C22H29N3O3S
MOLECULAR WEIGHT: 415.54896
SMILES: CC(C)[C@@H](CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC2)NC3=CC=CC=C3
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Product OPENEYE NAME: N-[(2R)-2-anilino-3-methyl-butyl]-3-pyrrolidin-1-ylsulfonyl-benzamide
CAS Name: N-[(2R)-2-anilino-3-methylbutyl]-3-(1-pyrrolidinylsulfonyl)benzamide
IUPAC NAME: N-[(2R)-2-anilino-3-methylbutyl]-3-pyrrolidin-1-ylsulfonylbenzamide
SYSTEMATIC NAME: N-[(2R)-3-methyl-2-phenylazanyl-butyl]-3-pyrrolidin-1-ylsulfonyl-benzamide
MOLECULAR FORMULA: C22H29N3O3S
MOLECULAR WEIGHT: 415.54896
SMILES: CC(C)[C@H](CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC2)NC3=CC=CC=C3
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Product OPENEYE NAME: N-[(2S)-2-anilino-3-methyl-butyl]pyrazine-2-carboxamide
CAS Name: N-[(2S)-2-anilino-3-methylbutyl]-2-pyrazinecarboxamide
IUPAC NAME: N-[(2S)-2-anilino-3-methylbutyl]pyrazine-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-3-methyl-2-phenylazanyl-butyl]pyrazine-2-carboxamide
MOLECULAR FORMULA: C16H20N4O
MOLECULAR WEIGHT: 284.3562
SMILES: CC(C)[C@@H](CNC(=O)C1=NC=CN=C1)NC2=CC=CC=C2
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Product OPENEYE NAME: N-[(2R)-2-anilino-3-methyl-butyl]pyrazine-2-carboxamide
CAS Name: N-[(2R)-2-anilino-3-methylbutyl]-2-pyrazinecarboxamide
IUPAC NAME: N-[(2R)-2-anilino-3-methylbutyl]pyrazine-2-carboxamide
SYSTEMATIC NAME: N-[(2R)-3-methyl-2-phenylazanyl-butyl]pyrazine-2-carboxamide
MOLECULAR FORMULA: C16H20N4O
MOLECULAR WEIGHT: 284.3562
SMILES: CC(C)[C@H](CNC(=O)C1=NC=CN=C1)NC2=CC=CC=C2
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Product OPENEYE NAME: N-[(2S)-2-anilino-3-methyl-butyl]-2-(2-nitrophenyl)acetamide
CAS Name: N-[(2S)-2-anilino-3-methylbutyl]-2-(2-nitrophenyl)acetamide
IUPAC NAME: N-[(2S)-2-anilino-3-methylbutyl]-2-(2-nitrophenyl)acetamide
SYSTEMATIC NAME: N-[(2S)-3-methyl-2-phenylazanyl-butyl]-2-(2-nitrophenyl)ethanamide
MOLECULAR FORMULA: C19H23N3O3
MOLECULAR WEIGHT: 341.40422
SMILES: CC(C)[C@@H](CNC(=O)CC1=CC=CC=C1[N+](=O)[O-])NC2=CC=CC=C2
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Product OPENEYE NAME: N-[(2R)-2-anilino-3-methyl-butyl]-2-(2-nitrophenyl)acetamide
CAS Name: N-[(2R)-2-anilino-3-methylbutyl]-2-(2-nitrophenyl)acetamide
IUPAC NAME: N-[(2R)-2-anilino-3-methylbutyl]-2-(2-nitrophenyl)acetamide
SYSTEMATIC NAME: N-[(2R)-3-methyl-2-phenylazanyl-butyl]-2-(2-nitrophenyl)ethanamide
MOLECULAR FORMULA: C19H23N3O3
MOLECULAR WEIGHT: 341.40422
SMILES: CC(C)[C@H](CNC(=O)CC1=CC=CC=C1[N+](=O)[O-])NC2=CC=CC=C2
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