Friday, November 25, 2011

All Chemical Compounds Information




Product OPENEYE NAME: 4-methoxy-N-[2-methyl-5-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]-2-(2-morpholinoethylamino)pyrimidine-5-carboxamide
CAS Name: 4-methoxy-N-[2-methyl-5-[oxo-[3-(trifluoromethyl)anilino]methyl]phenyl]-2-[2-(4-morpholinyl)ethylamino]-5-pyrimidinecarboxamide
IUPAC NAME: 4-methoxy-N-[2-methyl-5-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]-2-(2-morpholin-4-ylethylamino)pyrimidine-5-carboxamide
SYSTEMATIC NAME: 4-methoxy-N-[2-methyl-5-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]-2-(2-morpholin-4-ylethylamino)pyrimidine-5-carboxamide
MOLECULAR FORMULA: C27H29F3N6O4
MOLECULAR WEIGHT: 558.55217
SMILES: CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)NC(=O)C3=CN=C(N=C3OC)NCCN4CCOCC4
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Product OPENEYE NAME: 4-methoxy-2-[(1-methyl-4-piperidyl)amino]-N-[2-methyl-5-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]pyrimidine-5-carboxamide
CAS Name: 4-methoxy-N-[2-methyl-5-[oxo-[3-(trifluoromethyl)anilino]methyl]phenyl]-2-[(1-methyl-4-piperidinyl)amino]-5-pyrimidinecarboxamide
IUPAC NAME: 4-methoxy-2-[(1-methylpiperidin-4-yl)amino]-N-[2-methyl-5-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]pyrimidine-5-carboxamide
SYSTEMATIC NAME: 4-methoxy-2-[(1-methylpiperidin-4-yl)amino]-N-[2-methyl-5-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]pyrimidine-5-carboxamide
MOLECULAR FORMULA: C27H29F3N6O3
MOLECULAR WEIGHT: 542.55277
SMILES: CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)NC(=O)C3=CN=C(N=C3OC)NC4CCN(CC4)C
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Product OPENEYE NAME: N-(4-methylcyclohexyl)-2-[(4-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carbonyl)amino]thiazole-4-carboxamide
CAS Name: N-(4-methylcyclohexyl)-2-[[(4-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-7-yl)-oxomethyl]amino]-4-thiazolecarboxamide
IUPAC NAME: N-(4-methylcyclohexyl)-2-[(4-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carbonyl)amino]-1,3-thiazole-4-carboxamide
SYSTEMATIC NAME: N-(4-methylcyclohexyl)-2-[(4-methyl-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indol-7-yl)carbonylamino]-1,3-thiazole-4-carboxamide
MOLECULAR FORMULA: C24H27N5O3S
MOLECULAR WEIGHT: 465.56788
SMILES: CC1CCC(CC1)NC(=O)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)C=C5N4C(CNC5=O)C
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Product OPENEYE NAME: N-(2,2-dimethylpropyl)-2-[(4-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carbonyl)amino]thiazole-4-carboxamide
CAS Name: N-(2,2-dimethylpropyl)-2-[[(4-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-7-yl)-oxomethyl]amino]-4-thiazolecarboxamide
IUPAC NAME: N-(2,2-dimethylpropyl)-2-[(4-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carbonyl)amino]-1,3-thiazole-4-carboxamide
SYSTEMATIC NAME: N-(2,2-dimethylpropyl)-2-[(4-methyl-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indol-7-yl)carbonylamino]-1,3-thiazole-4-carboxamide
MOLECULAR FORMULA: C22H25N5O3S
MOLECULAR WEIGHT: 439.5306
SMILES: CC1CNC(=O)C2=CC3=C(N12)C=C(C=C3)C(=O)NC4=NC(=CS4)C(=O)NCC(C)(C)C
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Product OPENEYE NAME: 2-[(4-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carbonyl)amino]-N-tetrahydropyran-4-yl-thiazole-4-carboxamide
CAS Name: 2-[[(4-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-7-yl)-oxomethyl]amino]-N-(4-oxanyl)-4-thiazolecarboxamide
IUPAC NAME: 2-[(4-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carbonyl)amino]-N-(oxan-4-yl)-1,3-thiazole-4-carboxamide
SYSTEMATIC NAME: 2-[(4-methyl-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indol-7-yl)carbonylamino]-N-(oxan-4-yl)-1,3-thiazole-4-carboxamide
MOLECULAR FORMULA: C22H23N5O4S
MOLECULAR WEIGHT: 453.51412
SMILES: CC1CNC(=O)C2=CC3=C(N12)C=C(C=C3)C(=O)NC4=NC(=CS4)C(=O)NC5CCOCC5
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Product OPENEYE NAME: 1-(4-chlorophenyl)-4-[[4-(2-fluoroethoxy)phenyl]methyl]piperazine
CAS Name: 1-(4-chlorophenyl)-4-[[4-(2-fluoroethoxy)phenyl]methyl]piperazine
IUPAC NAME: 1-(4-chlorophenyl)-4-[[4-(2-fluoroethoxy)phenyl]methyl]piperazine
SYSTEMATIC NAME: 1-(4-chlorophenyl)-4-[[4-(2-fluoranylethoxy)phenyl]methyl]piperazine
MOLECULAR FORMULA: C19H22ClFN2O
MOLECULAR WEIGHT: 348.842183
SMILES: C1CN(CCN1CC2=CC=C(C=C2)OCCF)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C84H117N21O23
MOLECULAR WEIGHT: 1788.95468
SMILES: CC(C)C[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N3C[C@H](C[C@H]3C(=O)N[C@@H](CCC(=O)N)C(=O)N4CCC[C@H]4C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N5CCC[C@H]5C(=O)N[C@@H](CC6=CC=C(C=C6)O)C(=O)N7CCC[C@H]7C(=O)N[C@@H](CCC
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Product OPENEYE NAME: 1-[[2-(2-fluoroethoxy)-4,5-dimethoxy-phenyl]methyl]-4-(2-methoxyphenyl)piperazine
CAS Name: 1-[[2-(2-fluoroethoxy)-4,5-dimethoxyphenyl]methyl]-4-(2-methoxyphenyl)piperazine
IUPAC NAME: 1-[[2-(2-fluoroethoxy)-4,5-dimethoxyphenyl]methyl]-4-(2-methoxyphenyl)piperazine
SYSTEMATIC NAME: 1-[[2-(2-fluoranylethoxy)-4,5-dimethoxy-phenyl]methyl]-4-(2-methoxyphenyl)piperazine
MOLECULAR FORMULA: C22H29FN2O4
MOLECULAR WEIGHT: 404.475063
SMILES: COC1=CC=CC=C1N2CCN(CC2)CC3=CC(=C(C=C3OCCF)OC)OC
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Product OPENEYE NAME: 1-(4-chlorophenyl)-4-[[4-(2-fluoroethoxy)-3-methoxy-phenyl]methyl]piperazine
CAS Name: 1-(4-chlorophenyl)-4-[[4-(2-fluoroethoxy)-3-methoxyphenyl]methyl]piperazine
IUPAC NAME: 1-(4-chlorophenyl)-4-[[4-(2-fluoroethoxy)-3-methoxyphenyl]methyl]piperazine
SYSTEMATIC NAME: 1-(4-chlorophenyl)-4-[[4-(2-fluoranylethoxy)-3-methoxy-phenyl]methyl]piperazine
MOLECULAR FORMULA: C20H24ClFN2O2
MOLECULAR WEIGHT: 378.868163
SMILES: COC1=C(C=CC(=C1)CN2CCN(CC2)C3=CC=C(C=C3)Cl)OCCF
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