Wednesday, June 6, 2012

All Chemical Compounds Information




Product OPENEYE NAME: 3,5-dichloro-N-[4-(piperidine-1-carbonyl)phenyl]benzamide
CAS Name: 3,5-dichloro-N-[4-[oxo(1-piperidinyl)methyl]phenyl]benzamide
IUPAC NAME: 3,5-dichloro-N-[4-(piperidine-1-carbonyl)phenyl]benzamide
SYSTEMATIC NAME: 3,5-bis(chloranyl)-N-(4-piperidin-1-ylcarbonylphenyl)benzamide
MOLECULAR FORMULA: C19H18Cl2N2O2
MOLECULAR WEIGHT: 377.26442
SMILES: C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)Cl)Cl
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Product OPENEYE NAME: 2-(2-phenylethoxy)-N-[4-(piperidine-1-carbonyl)phenyl]benzamide
CAS Name: N-[4-[oxo(1-piperidinyl)methyl]phenyl]-2-(2-phenylethoxy)benzamide
IUPAC NAME: 2-(2-phenylethoxy)-N-[4-(piperidine-1-carbonyl)phenyl]benzamide
SYSTEMATIC NAME: 2-(2-phenylethoxy)-N-(4-piperidin-1-ylcarbonylphenyl)benzamide
MOLECULAR FORMULA: C27H28N2O3
MOLECULAR WEIGHT: 428.52282
SMILES: C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCCC4=CC=CC=C4
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Product OPENEYE NAME: 3-(2-phenylethoxy)-N-[4-(piperidine-1-carbonyl)phenyl]benzamide
CAS Name: N-[4-[oxo(1-piperidinyl)methyl]phenyl]-3-(2-phenylethoxy)benzamide
IUPAC NAME: 3-(2-phenylethoxy)-N-[4-(piperidine-1-carbonyl)phenyl]benzamide
SYSTEMATIC NAME: 3-(2-phenylethoxy)-N-(4-piperidin-1-ylcarbonylphenyl)benzamide
MOLECULAR FORMULA: C27H28N2O3
MOLECULAR WEIGHT: 428.52282
SMILES: C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCCC4=CC=CC=C4
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Product OPENEYE NAME: 5,5-dimethyl-2-[[4-(piperidine-1-carbonyl)anilino]methylene]cyclohexane-1,3-dione
CAS Name: 5,5-dimethyl-2-[[4-[oxo(1-piperidinyl)methyl]anilino]methylidene]cyclohexane-1,3-dione
IUPAC NAME: 5,5-dimethyl-2-[[4-(piperidine-1-carbonyl)anilino]methylidene]cyclohexane-1,3-dione
SYSTEMATIC NAME: 5,5-dimethyl-2-[[(4-piperidin-1-ylcarbonylphenyl)amino]methylidene]cyclohexane-1,3-dione
MOLECULAR FORMULA: C21H26N2O3
MOLECULAR WEIGHT: 354.44274
SMILES: CC1(CC(=O)C(=CNC2=CC=C(C=C2)C(=O)N3CCCCC3)C(=O)C1)C
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Product OPENEYE NAME: 2-[[4-(piperidine-1-carbonyl)anilino]methylene]propanedinitrile
CAS Name: 2-[[4-[oxo(1-piperidinyl)methyl]anilino]methylidene]propanedinitrile
IUPAC NAME: 2-[[4-(piperidine-1-carbonyl)anilino]methylidene]propanedinitrile
SYSTEMATIC NAME: 2-[[(4-piperidin-1-ylcarbonylphenyl)amino]methylidene]propanedinitrile
MOLECULAR FORMULA: C16H16N4O
MOLECULAR WEIGHT: 280.32444
SMILES: C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC=C(C#N)C#N
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Product OPENEYE NAME: methyl (Z)-2-cyano-3-[4-(piperidine-1-carbonyl)anilino]prop-2-enoate
CAS Name: (Z)-2-cyano-3-[4-[oxo(1-piperidinyl)methyl]anilino]-2-propenoic acid methyl ester
IUPAC NAME: methyl (Z)-2-cyano-3-[4-(piperidine-1-carbonyl)anilino]prop-2-enoate
SYSTEMATIC NAME: methyl (Z)-2-cyano-3-[(4-piperidin-1-ylcarbonylphenyl)amino]prop-2-enoate
MOLECULAR FORMULA: C17H19N3O3
MOLECULAR WEIGHT: 313.35106
SMILES: COC(=O)/C(=C\NC1=CC=C(C=C1)C(=O)N2CCCCC2)/C#N
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Product OPENEYE NAME: 2,2-dimethyl-5-[[4-(piperidine-1-carbonyl)anilino]methylene]-1,3-dioxane-4,6-dione
CAS Name: 2,2-dimethyl-5-[[4-[oxo(1-piperidinyl)methyl]anilino]methylidene]-1,3-dioxane-4,6-dione
IUPAC NAME: 2,2-dimethyl-5-[[4-(piperidine-1-carbonyl)anilino]methylidene]-1,3-dioxane-4,6-dione
SYSTEMATIC NAME: 2,2-dimethyl-5-[[(4-piperidin-1-ylcarbonylphenyl)amino]methylidene]-1,3-dioxane-4,6-dione
MOLECULAR FORMULA: C19H22N2O5
MOLECULAR WEIGHT: 358.38838
SMILES: CC1(OC(=O)C(=CNC2=CC=C(C=C2)C(=O)N3CCCCC3)C(=O)O1)C
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Product OPENEYE NAME: 3-(2-ethoxyethoxy)-N-[4-(piperidine-1-carbonyl)phenyl]benzamide
CAS Name: 3-(2-ethoxyethoxy)-N-[4-[oxo(1-piperidinyl)methyl]phenyl]benzamide
IUPAC NAME: 3-(2-ethoxyethoxy)-N-[4-(piperidine-1-carbonyl)phenyl]benzamide
SYSTEMATIC NAME: 3-(2-ethoxyethoxy)-N-(4-piperidin-1-ylcarbonylphenyl)benzamide
MOLECULAR FORMULA: C23H28N2O4
MOLECULAR WEIGHT: 396.47942
SMILES: CCOCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC3
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Product OPENEYE NAME: 3-isobutoxy-N-[4-(piperidine-1-carbonyl)phenyl]benzamide
CAS Name: 3-(2-methylpropoxy)-N-[4-[oxo(1-piperidinyl)methyl]phenyl]benzamide
IUPAC NAME: 3-(2-methylpropoxy)-N-[4-(piperidine-1-carbonyl)phenyl]benzamide
SYSTEMATIC NAME: 3-(2-methylpropoxy)-N-(4-piperidin-1-ylcarbonylphenyl)benzamide
MOLECULAR FORMULA: C23H28N2O3
MOLECULAR WEIGHT: 380.48002
SMILES: CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC3
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Product OPENEYE NAME: 3-isopropoxy-N-[4-(piperidine-1-carbonyl)phenyl]benzamide
CAS Name: N-[4-[oxo(1-piperidinyl)methyl]phenyl]-3-propan-2-yloxybenzamide
IUPAC NAME: N-[4-(piperidine-1-carbonyl)phenyl]-3-propan-2-yloxybenzamide
SYSTEMATIC NAME: N-(4-piperidin-1-ylcarbonylphenyl)-3-propan-2-yloxy-benzamide
MOLECULAR FORMULA: C22H26N2O3
MOLECULAR WEIGHT: 366.45344
SMILES: CC(C)OC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC3
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Product OPENEYE NAME: ethyl (Z)-2-cyano-3-[4-(piperidine-1-carbonyl)anilino]prop-2-enoate
CAS Name: (Z)-2-cyano-3-[4-[oxo(1-piperidinyl)methyl]anilino]-2-propenoic acid ethyl ester
IUPAC NAME: ethyl (Z)-2-cyano-3-[4-(piperidine-1-carbonyl)anilino]prop-2-enoate
SYSTEMATIC NAME: ethyl (Z)-2-cyano-3-[(4-piperidin-1-ylcarbonylphenyl)amino]prop-2-enoate
MOLECULAR FORMULA: C18H21N3O3
MOLECULAR WEIGHT: 327.37764
SMILES: CCOC(=O)/C(=C\NC1=CC=C(C=C1)C(=O)N2CCCCC2)/C#N
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Product OPENEYE NAME: 4-chloro-N-[4-(piperidine-1-carbonyl)phenyl]butanamide
CAS Name: 4-chloro-N-[4-[oxo(1-piperidinyl)methyl]phenyl]butanamide
IUPAC NAME: 4-chloro-N-[4-(piperidine-1-carbonyl)phenyl]butanamide
SYSTEMATIC NAME: 4-chloranyl-N-(4-piperidin-1-ylcarbonylphenyl)butanamide
MOLECULAR FORMULA: C16H21ClN2O2
MOLECULAR WEIGHT: 308.80314
SMILES: C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)CCCCl
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Product OPENEYE NAME: (E)-N-[4-(piperidine-1-carbonyl)phenyl]-3-(2-thienyl)prop-2-enamide
CAS Name: (E)-N-[4-[oxo(1-piperidinyl)methyl]phenyl]-3-thiophen-2-yl-2-propenamide
IUPAC NAME: (E)-N-[4-(piperidine-1-carbonyl)phenyl]-3-thiophen-2-ylprop-2-enamide
SYSTEMATIC NAME: (E)-N-(4-piperidin-1-ylcarbonylphenyl)-3-thiophen-2-yl-prop-2-enamide
MOLECULAR FORMULA: C19H20N2O2S
MOLECULAR WEIGHT: 340.4393
SMILES: C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CS3
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Product OPENEYE NAME: methyl 3-[[4-(piperidine-1-carbonyl)phenyl]carbamoyl]benzoate
CAS Name: 3-[oxo-[4-[oxo(1-piperidinyl)methyl]anilino]methyl]benzoic acid methyl ester
IUPAC NAME: methyl 3-[[4-(piperidine-1-carbonyl)phenyl]carbamoyl]benzoate
SYSTEMATIC NAME: methyl 3-[(4-piperidin-1-ylcarbonylphenyl)carbamoyl]benzoate
MOLECULAR FORMULA: C21H22N2O4
MOLECULAR WEIGHT: 366.41038
SMILES: COC(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC3
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