Sunday, January 27, 2013

All Chemical Compounds Information




Product OPENEYE NAME: ethyl 4-(2-acetamido-3-methyl-butanoyl)piperazine-1-carboxylate
CAS Name: 4-(2-acetamido-3-methyl-1-oxobutyl)-1-piperazinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 4-(2-acetamido-3-methylbutanoyl)piperazine-1-carboxylate
SYSTEMATIC NAME: ethyl 4-(2-acetamido-3-methyl-butanoyl)piperazine-1-carboxylate
MOLECULAR FORMULA: C14H25N3O4
MOLECULAR WEIGHT: 299.366
SMILES: CCOC(=O)N1CCN(CC1)C(=O)C(C(C)C)NC(=O)C
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Product OPENEYE NAME: ethyl 4-(cyclobutanecarbonyl)piperazine-1-carboxylate
CAS Name: 4-[cyclobutyl(oxo)methyl]-1-piperazinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 4-(cyclobutanecarbonyl)piperazine-1-carboxylate
SYSTEMATIC NAME: ethyl 4-cyclobutylcarbonylpiperazine-1-carboxylate
MOLECULAR FORMULA: C12H20N2O3
MOLECULAR WEIGHT: 240.2988
SMILES: CCOC(=O)N1CCN(CC1)C(=O)C2CCC2
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Product OPENEYE NAME: ethyl 4-(cyclopentanecarbonyl)piperazine-1-carboxylate
CAS Name: 4-[cyclopentyl(oxo)methyl]-1-piperazinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 4-(cyclopentanecarbonyl)piperazine-1-carboxylate
SYSTEMATIC NAME: ethyl 4-cyclopentylcarbonylpiperazine-1-carboxylate
MOLECULAR FORMULA: C13H22N2O3
MOLECULAR WEIGHT: 254.32538
SMILES: CCOC(=O)N1CCN(CC1)C(=O)C2CCCC2
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Product OPENEYE NAME: ethyl 4-[2-(2-fluorophenyl)acetyl]piperazine-1-carboxylate
CAS Name: 4-[2-(2-fluorophenyl)-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 4-[2-(2-fluorophenyl)acetyl]piperazine-1-carboxylate
SYSTEMATIC NAME: ethyl 4-[2-(2-fluorophenyl)ethanoyl]piperazine-1-carboxylate
MOLECULAR FORMULA: C15H19FN2O3
MOLECULAR WEIGHT: 294.321363
SMILES: CCOC(=O)N1CCN(CC1)C(=O)CC2=CC=CC=C2F
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Product OPENEYE NAME: [4-(furan-2-carbonyl)piperazin-1-yl]-(2-pyridyl)methanone
CAS Name: [4-[2-furanyl(oxo)methyl]-1-piperazinyl]-(2-pyridinyl)methanone
IUPAC NAME: [4-(furan-2-carbonyl)piperazin-1-yl]-pyridin-2-ylmethanone
SYSTEMATIC NAME: [4-(furan-2-ylcarbonyl)piperazin-1-yl]-pyridin-2-yl-methanone
MOLECULAR FORMULA: C15H15N3O3
MOLECULAR WEIGHT: 285.2979
SMILES: C1CN(CCN1C(=O)C2=CC=CC=N2)C(=O)C3=CC=CO3
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Product OPENEYE NAME: 1-(2-indolin-1-yl-2-oxo-ethyl)azepan-2-one
CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-azepanone
IUPAC NAME: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]azepan-2-one
SYSTEMATIC NAME: 1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]azepan-2-one
MOLECULAR FORMULA: C16H20N2O2
MOLECULAR WEIGHT: 272.3422
SMILES: C1CCC(=O)N(CC1)CC(=O)N2CCC3=CC=CC=C32
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Product OPENEYE NAME: 5-(acetamidocarbamoyl)-2-chloro-benzenesulfonamide
CAS Name: 5-[(acetylhydrazo)-oxomethyl]-2-chlorobenzenesulfonamide
IUPAC NAME: 5-(acetamidocarbamoyl)-2-chlorobenzenesulfonamide
SYSTEMATIC NAME: 5-(acetamidocarbamoyl)-2-chloranyl-benzenesulfonamide
MOLECULAR FORMULA: C9H10ClN3O4S
MOLECULAR WEIGHT: 291.7114
SMILES: CC(=O)NNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N
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Product OPENEYE NAME: N-(1-benzyl-4-piperidyl)-3-methyl-thiophene-2-carboxamide
CAS Name: 3-methyl-N-[1-(phenylmethyl)-4-piperidinyl]-2-thiophenecarboxamide
IUPAC NAME: N-(1-benzylpiperidin-4-yl)-3-methylthiophene-2-carboxamide
SYSTEMATIC NAME: 3-methyl-N-[1-(phenylmethyl)piperidin-4-yl]thiophene-2-carboxamide
MOLECULAR FORMULA: C18H22N2OS
MOLECULAR WEIGHT: 314.44508
SMILES: CC1=C(SC=C1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3
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Product OPENEYE NAME: N-(1-benzyl-4-piperidyl)pyrazine-2-carboxamide
CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-2-pyrazinecarboxamide
IUPAC NAME: N-(1-benzylpiperidin-4-yl)pyrazine-2-carboxamide
SYSTEMATIC NAME: N-[1-(phenylmethyl)piperidin-4-yl]pyrazine-2-carboxamide
MOLECULAR FORMULA: C17H20N4O
MOLECULAR WEIGHT: 296.3669
SMILES: C1CN(CCC1NC(=O)C2=NC=CN=C2)CC3=CC=CC=C3
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