Wednesday, May 1, 2013

All Chemical Compounds Information




Product OPENEYE NAME: N-(2-bromophenyl)-2-[[2-(1,1-dimethylpropylamino)-2-oxo-ethyl]-methyl-amino]acetamide
CAS Name: N-(2-bromophenyl)-2-[methyl-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]amino]acetamide
IUPAC NAME: N-(2-bromophenyl)-2-[methyl-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]amino]acetamide
SYSTEMATIC NAME: N-(2-bromophenyl)-2-[methyl-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]amino]ethanamide
MOLECULAR FORMULA: C16H24BrN3O2
MOLECULAR WEIGHT: 370.28466
SMILES: CCC(C)(C)NC(=O)CN(C)CC(=O)NC1=CC=CC=C1Br
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Product OPENEYE NAME: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(1R)-1-(4-fluorophenyl)ethyl]acetamide
CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(1R)-1-(4-fluorophenyl)ethyl]acetamide
IUPAC NAME: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(1R)-1-(4-fluorophenyl)ethyl]acetamide
SYSTEMATIC NAME: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(1R)-1-(4-fluorophenyl)ethyl]ethanamide
MOLECULAR FORMULA: C16H18FN3O2
MOLECULAR WEIGHT: 303.331423
SMILES: CC1=C(C(=O)N=C(N1)C)CC(=O)N[C@H](C)C2=CC=C(C=C2)F
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Product OPENEYE NAME: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(1S)-1-(4-fluorophenyl)ethyl]acetamide
CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(1S)-1-(4-fluorophenyl)ethyl]acetamide
IUPAC NAME: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(1S)-1-(4-fluorophenyl)ethyl]acetamide
SYSTEMATIC NAME: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(1S)-1-(4-fluorophenyl)ethyl]ethanamide
MOLECULAR FORMULA: C16H18FN3O2
MOLECULAR WEIGHT: 303.331423
SMILES: CC1=C(C(=O)N=C(N1)C)CC(=O)N[C@@H](C)C2=CC=C(C=C2)F
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Product OPENEYE NAME: N-[3-(cyclopentoxy)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide
CAS Name: N-(3-cyclopentyloxyphenyl)-3-(2-oxo-1-pyrrolidinyl)benzamide
IUPAC NAME: N-(3-cyclopentyloxyphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide
SYSTEMATIC NAME: N-(3-cyclopentyloxyphenyl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide
MOLECULAR FORMULA: C22H24N2O3
MOLECULAR WEIGHT: 364.43756
SMILES: C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)N4CCCC4=O
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Product OPENEYE NAME: (3S)-N-[(1R)-1-(4-fluorophenyl)ethyl]-5-oxo-1-(2-pyridylmethyl)pyrrolidine-3-carboxamide
CAS Name: (3S)-N-[(1R)-1-(4-fluorophenyl)ethyl]-5-oxo-1-(2-pyridinylmethyl)-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-N-[(1R)-1-(4-fluorophenyl)ethyl]-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-[(1R)-1-(4-fluorophenyl)ethyl]-5-oxidanylidene-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C19H20FN3O2
MOLECULAR WEIGHT: 341.379403
SMILES: C[C@H](C1=CC=C(C=C1)F)NC(=O)[C@H]2CC(=O)N(C2)CC3=CC=CC=N3
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Product OPENEYE NAME: (3S)-N-[(1S)-1-(4-fluorophenyl)ethyl]-5-oxo-1-(2-pyridylmethyl)pyrrolidine-3-carboxamide
CAS Name: (3S)-N-[(1S)-1-(4-fluorophenyl)ethyl]-5-oxo-1-(2-pyridinylmethyl)-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-N-[(1S)-1-(4-fluorophenyl)ethyl]-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-[(1S)-1-(4-fluorophenyl)ethyl]-5-oxidanylidene-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C19H20FN3O2
MOLECULAR WEIGHT: 341.379403
SMILES: C[C@@H](C1=CC=C(C=C1)F)NC(=O)[C@H]2CC(=O)N(C2)CC3=CC=CC=N3
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Product OPENEYE NAME: (3R)-N-[(1R)-1-(4-fluorophenyl)ethyl]-5-oxo-1-(2-pyridylmethyl)pyrrolidine-3-carboxamide
CAS Name: (3R)-N-[(1R)-1-(4-fluorophenyl)ethyl]-5-oxo-1-(2-pyridinylmethyl)-3-pyrrolidinecarboxamide
IUPAC NAME: (3R)-N-[(1R)-1-(4-fluorophenyl)ethyl]-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3R)-N-[(1R)-1-(4-fluorophenyl)ethyl]-5-oxidanylidene-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C19H20FN3O2
MOLECULAR WEIGHT: 341.379403
SMILES: C[C@H](C1=CC=C(C=C1)F)NC(=O)[C@@H]2CC(=O)N(C2)CC3=CC=CC=N3
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Product OPENEYE NAME: (3R)-N-[(1S)-1-(4-fluorophenyl)ethyl]-5-oxo-1-(2-pyridylmethyl)pyrrolidine-3-carboxamide
CAS Name: (3R)-N-[(1S)-1-(4-fluorophenyl)ethyl]-5-oxo-1-(2-pyridinylmethyl)-3-pyrrolidinecarboxamide
IUPAC NAME: (3R)-N-[(1S)-1-(4-fluorophenyl)ethyl]-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3R)-N-[(1S)-1-(4-fluorophenyl)ethyl]-5-oxidanylidene-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C19H20FN3O2
MOLECULAR WEIGHT: 341.379403
SMILES: C[C@@H](C1=CC=C(C=C1)F)NC(=O)[C@@H]2CC(=O)N(C2)CC3=CC=CC=N3
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Product OPENEYE NAME: N-[3-(cyclopentoxy)phenyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide
CAS Name: N-(3-cyclopentyloxyphenyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide
IUPAC NAME: N-(3-cyclopentyloxyphenyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide
SYSTEMATIC NAME: N-(3-cyclopentyloxyphenyl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide
MOLECULAR FORMULA: C22H24N2O4
MOLECULAR WEIGHT: 380.43696
SMILES: C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CN3C(=O)CCOC4=CC=CC=C43
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Product OPENEYE NAME: N-[(2,3-dichlorophenyl)methyl]-N-methyl-2-(5-methyl-2-furyl)thiazole-4-carboxamide
CAS Name: N-[(2,3-dichlorophenyl)methyl]-N-methyl-2-(5-methyl-2-furanyl)-4-thiazolecarboxamide
IUPAC NAME: N-[(2,3-dichlorophenyl)methyl]-N-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole-4-carboxamide
SYSTEMATIC NAME: N-[[2,3-bis(chloranyl)phenyl]methyl]-N-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole-4-carboxamide
MOLECULAR FORMULA: C17H14Cl2N2O2S
MOLECULAR WEIGHT: 381.27626
SMILES: CC1=CC=C(O1)C2=NC(=CS2)C(=O)N(C)CC3=C(C(=CC=C3)Cl)Cl
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Product OPENEYE NAME: ethyl N-[3-[(2,3-dichlorophenyl)methyl-methyl-amino]-3-oxo-propyl]carbamate
CAS Name: N-[3-[(2,3-dichlorophenyl)methyl-methylamino]-3-oxopropyl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[3-[(2,3-dichlorophenyl)methyl-methylamino]-3-oxopropyl]carbamate
SYSTEMATIC NAME: ethyl N-[3-[[2,3-bis(chloranyl)phenyl]methyl-methyl-amino]-3-oxidanylidene-propyl]carbamate
MOLECULAR FORMULA: C14H18Cl2N2O3
MOLECULAR WEIGHT: 333.21032
SMILES: CCOC(=O)NCCC(=O)N(C)CC1=C(C(=CC=C1)Cl)Cl
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Product OPENEYE NAME: N-[3-(cyclopentoxy)phenyl]-2-[3-(p-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide
CAS Name: N-(3-cyclopentyloxyphenyl)-2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetamide
IUPAC NAME: N-(3-cyclopentyloxyphenyl)-2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetamide
SYSTEMATIC NAME: N-(3-cyclopentyloxyphenyl)-2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanamide
MOLECULAR FORMULA: C22H24N4O2S
MOLECULAR WEIGHT: 408.51656
SMILES: CC1=CC=C(C=C1)C2=NNC(=S)N2CC(=O)NC3=CC(=CC=C3)OC4CCCC4
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Product OPENEYE NAME: N-[3-(cyclopentoxy)phenyl]-2-[3-(4-methoxyphenyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide
CAS Name: N-(3-cyclopentyloxyphenyl)-2-[3-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetamide
IUPAC NAME: N-(3-cyclopentyloxyphenyl)-2-[3-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetamide
SYSTEMATIC NAME: N-(3-cyclopentyloxyphenyl)-2-[3-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanamide
MOLECULAR FORMULA: C22H24N4O3S
MOLECULAR WEIGHT: 424.51596
SMILES: COC1=CC=C(C=C1)C2=NNC(=S)N2CC(=O)NC3=CC(=CC=C3)OC4CCCC4
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Product OPENEYE NAME: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-propoxyphenoxy)ethanone
CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-propoxyphenoxy)ethanone
IUPAC NAME: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-propoxyphenoxy)ethanone
SYSTEMATIC NAME: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-propoxyphenoxy)ethanone
MOLECULAR FORMULA: C22H27NO5
MOLECULAR WEIGHT: 385.45348
SMILES: CCCOC1=CC=C(C=C1)OCC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC
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Product OPENEYE NAME: ethyl N-[3-[(4-bromophenyl)methyl-methyl-amino]-3-oxo-propyl]carbamate
CAS Name: N-[3-[(4-bromophenyl)methyl-methylamino]-3-oxopropyl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[3-[(4-bromophenyl)methyl-methylamino]-3-oxopropyl]carbamate
SYSTEMATIC NAME: ethyl N-[3-[(4-bromophenyl)methyl-methyl-amino]-3-oxidanylidene-propyl]carbamate
MOLECULAR FORMULA: C14H19BrN2O3
MOLECULAR WEIGHT: 343.21626
SMILES: CCOC(=O)NCCC(=O)N(C)CC1=CC=C(C=C1)Br
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Product OPENEYE NAME: N-[3-(cyclopentoxy)phenyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide
CAS Name: N-(3-cyclopentyloxyphenyl)-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide
IUPAC NAME: N-(3-cyclopentyloxyphenyl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide
SYSTEMATIC NAME: N-(3-cyclopentyloxyphenyl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide
MOLECULAR FORMULA: C24H25N3O4
MOLECULAR WEIGHT: 419.473
SMILES: C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4
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Product OPENEYE NAME: 4-acetyl-N-[3-(cyclopentoxy)phenyl]-1H-pyrrole-2-carboxamide
CAS Name: 4-acetyl-N-(3-cyclopentyloxyphenyl)-1H-pyrrole-2-carboxamide
IUPAC NAME: 4-acetyl-N-(3-cyclopentyloxyphenyl)-1H-pyrrole-2-carboxamide
SYSTEMATIC NAME: N-(3-cyclopentyloxyphenyl)-4-ethanoyl-1H-pyrrole-2-carboxamide
MOLECULAR FORMULA: C18H20N2O3
MOLECULAR WEIGHT: 312.363
SMILES: CC(=O)C1=CNC(=C1)C(=O)NC2=CC(=CC=C2)OC3CCCC3
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Product OPENEYE NAME: 4-(benzotriazol-1-ylmethyl)-N-[3-(cyclopentoxy)phenyl]benzamide
CAS Name: 4-(1-benzotriazolylmethyl)-N-(3-cyclopentyloxyphenyl)benzamide
IUPAC NAME: 4-(benzotriazol-1-ylmethyl)-N-(3-cyclopentyloxyphenyl)benzamide
SYSTEMATIC NAME: 4-(benzotriazol-1-ylmethyl)-N-(3-cyclopentyloxyphenyl)benzamide
MOLECULAR FORMULA: C25H24N4O2
MOLECULAR WEIGHT: 412.48366
SMILES: C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)CN4C5=CC=CC=C5N=N4
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Product OPENEYE NAME: ethyl N-[3-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-3-oxo-propyl]carbamate
CAS Name: N-[3-[(3,4-dimethoxyphenyl)methyl-methylamino]-3-oxopropyl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[3-[(3,4-dimethoxyphenyl)methyl-methylamino]-3-oxopropyl]carbamate
SYSTEMATIC NAME: ethyl N-[3-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-3-oxidanylidene-propyl]carbamate
MOLECULAR FORMULA: C16H24N2O5
MOLECULAR WEIGHT: 324.37216
SMILES: CCOC(=O)NCCC(=O)N(C)CC1=CC(=C(C=C1)OC)OC
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Product OPENEYE NAME: 1-(2-cyanophenyl)sulfonyl-N-[3-(cyclopentoxy)phenyl]piperidine-4-carboxamide
CAS Name: 1-(2-cyanophenyl)sulfonyl-N-(3-cyclopentyloxyphenyl)-4-piperidinecarboxamide
IUPAC NAME: 1-(2-cyanophenyl)sulfonyl-N-(3-cyclopentyloxyphenyl)piperidine-4-carboxamide
SYSTEMATIC NAME: 1-(2-cyanophenyl)sulfonyl-N-(3-cyclopentyloxyphenyl)piperidine-4-carboxamide
MOLECULAR FORMULA: C24H27N3O4S
MOLECULAR WEIGHT: 453.55388
SMILES: C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4C#N
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Product OPENEYE NAME: N-[3-(cyclopentoxy)phenyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide
CAS Name: N-(3-cyclopentyloxyphenyl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide
IUPAC NAME: N-(3-cyclopentyloxyphenyl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide
SYSTEMATIC NAME: N-(3-cyclopentyloxyphenyl)-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
MOLECULAR FORMULA: C17H21N3O3
MOLECULAR WEIGHT: 315.36694
SMILES: CN1C(=O)CCC(=N1)C(=O)NC2=CC(=CC=C2)OC3CCCC3
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Product OPENEYE NAME: N,4-dimethyl-2-(5-methyl-2-furyl)-N-[(5-methyl-2-furyl)methyl]thiazole-5-carboxamide
CAS Name: N,4-dimethyl-2-(5-methyl-2-furanyl)-N-[(5-methyl-2-furanyl)methyl]-5-thiazolecarboxamide
IUPAC NAME: N,4-dimethyl-2-(5-methylfuran-2-yl)-N-[(5-methylfuran-2-yl)methyl]-1,3-thiazole-5-carboxamide
SYSTEMATIC NAME: N,4-dimethyl-2-(5-methylfuran-2-yl)-N-[(5-methylfuran-2-yl)methyl]-1,3-thiazole-5-carboxamide
MOLECULAR FORMULA: C17H18N2O3S
MOLECULAR WEIGHT: 330.40142
SMILES: CC1=CC=C(O1)CN(C)C(=O)C2=C(N=C(S2)C3=CC=C(O3)C)C
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Product OPENEYE NAME: N-methyl-2-(5-methyl-2-furyl)-N-[(5-methyl-2-furyl)methyl]thiazole-4-carboxamide
CAS Name: N-methyl-2-(5-methyl-2-furanyl)-N-[(5-methyl-2-furanyl)methyl]-4-thiazolecarboxamide
IUPAC NAME: N-methyl-2-(5-methylfuran-2-yl)-N-[(5-methylfuran-2-yl)methyl]-1,3-thiazole-4-carboxamide
SYSTEMATIC NAME: N-methyl-2-(5-methylfuran-2-yl)-N-[(5-methylfuran-2-yl)methyl]-1,3-thiazole-4-carboxamide
MOLECULAR FORMULA: C16H16N2O3S
MOLECULAR WEIGHT: 316.37484
SMILES: CC1=CC=C(O1)CN(C)C(=O)C2=CSC(=N2)C3=CC=C(O3)C
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Product OPENEYE NAME: N-[3-(cyclopentoxy)phenyl]-1,5-dimethyl-pyrrole-2-carboxamide
CAS Name: N-(3-cyclopentyloxyphenyl)-1,5-dimethyl-2-pyrrolecarboxamide
IUPAC NAME: N-(3-cyclopentyloxyphenyl)-1,5-dimethylpyrrole-2-carboxamide
SYSTEMATIC NAME: N-(3-cyclopentyloxyphenyl)-1,5-dimethyl-pyrrole-2-carboxamide
MOLECULAR FORMULA: C18H22N2O2
MOLECULAR WEIGHT: 298.37948
SMILES: CC1=CC=C(N1C)C(=O)NC2=CC(=CC=C2)OC3CCCC3
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