Saturday, December 29, 2012

All Chemical Compounds Information




Product OPENEYE NAME: 3-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]-4-(1-piperidyl)benzamide
CAS Name: 3-[[(E)-3-(3,4-diethoxyphenyl)-1-oxoprop-2-enyl]amino]-4-(1-piperidinyl)benzamide
IUPAC NAME: 3-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]-4-piperidin-1-ylbenzamide
SYSTEMATIC NAME: 3-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]-4-piperidin-1-yl-benzamide
MOLECULAR FORMULA: C25H31N3O4
MOLECULAR WEIGHT: 437.53134
SMILES: CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCCC3)OCC
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Product OPENEYE NAME: 3-[(3-ethoxy-4-methoxy-benzoyl)amino]-4-(1-piperidyl)benzamide
CAS Name: 3-[[(3-ethoxy-4-methoxyphenyl)-oxomethyl]amino]-4-(1-piperidinyl)benzamide
IUPAC NAME: 3-[(3-ethoxy-4-methoxybenzoyl)amino]-4-piperidin-1-ylbenzamide
SYSTEMATIC NAME: 3-[(3-ethoxy-4-methoxy-phenyl)carbonylamino]-4-piperidin-1-yl-benzamide
MOLECULAR FORMULA: C22H27N3O4
MOLECULAR WEIGHT: 397.46748
SMILES: CCOC1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCCC3)OC
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Product OPENEYE NAME: 3-[2-(4-fluorophenoxy)propanoylamino]-4-(1-piperidyl)benzamide
CAS Name: 3-[[2-(4-fluorophenoxy)-1-oxopropyl]amino]-4-(1-piperidinyl)benzamide
IUPAC NAME: 3-[2-(4-fluorophenoxy)propanoylamino]-4-piperidin-1-ylbenzamide
SYSTEMATIC NAME: 3-[2-(4-fluoranylphenoxy)propanoylamino]-4-piperidin-1-yl-benzamide
MOLECULAR FORMULA: C21H24FN3O3
MOLECULAR WEIGHT: 385.431963
SMILES: CC(C(=O)NC1=C(C=CC(=C1)C(=O)N)N2CCCCC2)OC3=CC=C(C=C3)F
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Product OPENEYE NAME: 3-[[(E)-3-(2-bromophenyl)prop-2-enoyl]amino]-4-(1-piperidyl)benzamide
CAS Name: 3-[[(E)-3-(2-bromophenyl)-1-oxoprop-2-enyl]amino]-4-(1-piperidinyl)benzamide
IUPAC NAME: 3-[[(E)-3-(2-bromophenyl)prop-2-enoyl]amino]-4-piperidin-1-ylbenzamide
SYSTEMATIC NAME: 3-[[(E)-3-(2-bromophenyl)prop-2-enoyl]amino]-4-piperidin-1-yl-benzamide
MOLECULAR FORMULA: C21H22BrN3O2
MOLECULAR WEIGHT: 428.32228
SMILES: C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)/C=C/C3=CC=CC=C3Br
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Product OPENEYE NAME: 4-(1-piperidyl)-3-[[(E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoyl]amino]benzamide
CAS Name: 3-[[(E)-1-oxo-3-(2,4,5-trimethoxyphenyl)prop-2-enyl]amino]-4-(1-piperidinyl)benzamide
IUPAC NAME: 4-piperidin-1-yl-3-[[(E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoyl]amino]benzamide
SYSTEMATIC NAME: 4-piperidin-1-yl-3-[[(E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoyl]amino]benzamide
MOLECULAR FORMULA: C24H29N3O5
MOLECULAR WEIGHT: 439.50416
SMILES: COC1=CC(=C(C=C1/C=C/C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCCC3)OC)OC
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Product OPENEYE NAME: N-[5-carbamoyl-2-(1-piperidyl)phenyl]indane-5-carboxamide
CAS Name: N-[5-carbamoyl-2-(1-piperidinyl)phenyl]-2,3-dihydro-1H-indene-5-carboxamide
IUPAC NAME: N-(5-carbamoyl-2-piperidin-1-ylphenyl)-2,3-dihydro-1H-indene-5-carboxamide
SYSTEMATIC NAME: N-(5-aminocarbonyl-2-piperidin-1-yl-phenyl)-2,3-dihydro-1H-indene-5-carboxamide
MOLECULAR FORMULA: C22H25N3O2
MOLECULAR WEIGHT: 363.4528
SMILES: C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)C3=CC4=C(CCC4)C=C3
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Product OPENEYE NAME: N-[3-[5-carbamoyl-2-(1-piperidyl)anilino]-3-oxo-propyl]thiophene-2-carboxamide
CAS Name: N-[3-[5-carbamoyl-2-(1-piperidinyl)anilino]-3-oxopropyl]-2-thiophenecarboxamide
IUPAC NAME: N-[3-(5-carbamoyl-2-piperidin-1-ylanilino)-3-oxopropyl]thiophene-2-carboxamide
SYSTEMATIC NAME: N-[3-[(5-aminocarbonyl-2-piperidin-1-yl-phenyl)amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide
MOLECULAR FORMULA: C20H24N4O3S
MOLECULAR WEIGHT: 400.49456
SMILES: C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CCNC(=O)C3=CC=CS3
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Product OPENEYE NAME: N-[4-[5-carbamoyl-2-(1-piperidyl)anilino]-4-oxo-butyl]furan-2-carboxamide
CAS Name: N-[4-[5-carbamoyl-2-(1-piperidinyl)anilino]-4-oxobutyl]-2-furancarboxamide
IUPAC NAME: N-[4-(5-carbamoyl-2-piperidin-1-ylanilino)-4-oxobutyl]furan-2-carboxamide
SYSTEMATIC NAME: N-[4-[(5-aminocarbonyl-2-piperidin-1-yl-phenyl)amino]-4-oxidanylidene-butyl]furan-2-carboxamide
MOLECULAR FORMULA: C21H26N4O4
MOLECULAR WEIGHT: 398.45554
SMILES: C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CCCNC(=O)C3=CC=CO3
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Product OPENEYE NAME: 3-[3-(2-fluorophenyl)propanoylamino]-4-(1-piperidyl)benzamide
CAS Name: 3-[[3-(2-fluorophenyl)-1-oxopropyl]amino]-4-(1-piperidinyl)benzamide
IUPAC NAME: 3-[3-(2-fluorophenyl)propanoylamino]-4-piperidin-1-ylbenzamide
SYSTEMATIC NAME: 3-[3-(2-fluorophenyl)propanoylamino]-4-piperidin-1-yl-benzamide
MOLECULAR FORMULA: C21H24FN3O2
MOLECULAR WEIGHT: 369.432563
SMILES: C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CCC3=CC=CC=C3F
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Product OPENEYE NAME: 3-[3-(4-ethylphenyl)propanoylamino]-4-(1-piperidyl)benzamide
CAS Name: 3-[[3-(4-ethylphenyl)-1-oxopropyl]amino]-4-(1-piperidinyl)benzamide
IUPAC NAME: 3-[3-(4-ethylphenyl)propanoylamino]-4-piperidin-1-ylbenzamide
SYSTEMATIC NAME: 3-[3-(4-ethylphenyl)propanoylamino]-4-piperidin-1-yl-benzamide
MOLECULAR FORMULA: C23H29N3O2
MOLECULAR WEIGHT: 379.49526
SMILES: CCC1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCCC3
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Product OPENEYE NAME: N-[5-carbamoyl-2-(1-piperidyl)phenyl]-1-(2,2-dimethylpropanoyl)piperidine-4-carboxamide
CAS Name: N-[5-carbamoyl-2-(1-piperidinyl)phenyl]-1-(2,2-dimethyl-1-oxopropyl)-4-piperidinecarboxamide
IUPAC NAME: N-(5-carbamoyl-2-piperidin-1-ylphenyl)-1-(2,2-dimethylpropanoyl)piperidine-4-carboxamide
SYSTEMATIC NAME: N-(5-aminocarbonyl-2-piperidin-1-yl-phenyl)-1-(2,2-dimethylpropanoyl)piperidine-4-carboxamide
MOLECULAR FORMULA: C23H34N4O3
MOLECULAR WEIGHT: 414.54106
SMILES: CC(C)(C)C(=O)N1CCC(CC1)C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCCC3
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Product OPENEYE NAME: 3-[[2-(2-chloro-4-fluoro-phenoxy)acetyl]amino]-4-(1-piperidyl)benzamide
CAS Name: 3-[[2-(2-chloro-4-fluorophenoxy)-1-oxoethyl]amino]-4-(1-piperidinyl)benzamide
IUPAC NAME: 3-[[2-(2-chloro-4-fluorophenoxy)acetyl]amino]-4-piperidin-1-ylbenzamide
SYSTEMATIC NAME: 3-[2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoylamino]-4-piperidin-1-yl-benzamide
MOLECULAR FORMULA: C20H21ClFN3O3
MOLECULAR WEIGHT: 405.850443
SMILES: C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)COC3=C(C=C(C=C3)F)Cl
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Product OPENEYE NAME: N-[4-[5-carbamoyl-2-(1-piperidyl)anilino]-4-oxo-butyl]thiophene-3-carboxamide
CAS Name: N-[4-[5-carbamoyl-2-(1-piperidinyl)anilino]-4-oxobutyl]-3-thiophenecarboxamide
IUPAC NAME: N-[4-(5-carbamoyl-2-piperidin-1-ylanilino)-4-oxobutyl]thiophene-3-carboxamide
SYSTEMATIC NAME: N-[4-[(5-aminocarbonyl-2-piperidin-1-yl-phenyl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide
MOLECULAR FORMULA: C21H26N4O3S
MOLECULAR WEIGHT: 414.52114
SMILES: C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CCCNC(=O)C3=CSC=C3
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Product OPENEYE NAME: 3-[4-[(2,4-difluorobenzoyl)amino]butanoylamino]-4-(1-piperidyl)benzamide
CAS Name: 3-[[4-[[(2,4-difluorophenyl)-oxomethyl]amino]-1-oxobutyl]amino]-4-(1-piperidinyl)benzamide
IUPAC NAME: 3-[4-[(2,4-difluorobenzoyl)amino]butanoylamino]-4-piperidin-1-ylbenzamide
SYSTEMATIC NAME: 3-[4-[[2,4-bis(fluoranyl)phenyl]carbonylamino]butanoylamino]-4-piperidin-1-yl-benzamide
MOLECULAR FORMULA: C23H26F2N4O3
MOLECULAR WEIGHT: 444.474346
SMILES: C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CCCNC(=O)C3=C(C=C(C=C3)F)F
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Product OPENEYE NAME: 3-(3-benzamidobutanoylamino)-4-(1-piperidyl)benzamide
CAS Name: 3-[(3-benzamido-1-oxobutyl)amino]-4-(1-piperidinyl)benzamide
IUPAC NAME: 3-(3-benzamidobutanoylamino)-4-piperidin-1-ylbenzamide
SYSTEMATIC NAME: 3-(3-benzamidobutanoylamino)-4-piperidin-1-yl-benzamide
MOLECULAR FORMULA: C23H28N4O3
MOLECULAR WEIGHT: 408.49342
SMILES: CC(CC(=O)NC1=C(C=CC(=C1)C(=O)N)N2CCCCC2)NC(=O)C3=CC=CC=C3
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Product OPENEYE NAME: 3-[[3-acetamido-3-(p-tolyl)propanoyl]amino]-4-(1-piperidyl)benzamide
CAS Name: 3-[[3-acetamido-3-(4-methylphenyl)-1-oxopropyl]amino]-4-(1-piperidinyl)benzamide
IUPAC NAME: 3-[[3-acetamido-3-(4-methylphenyl)propanoyl]amino]-4-piperidin-1-ylbenzamide
SYSTEMATIC NAME: 3-[[3-acetamido-3-(4-methylphenyl)propanoyl]amino]-4-piperidin-1-yl-benzamide
MOLECULAR FORMULA: C24H30N4O3
MOLECULAR WEIGHT: 422.52
SMILES: CC1=CC=C(C=C1)C(CC(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCCC3)NC(=O)C
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Product OPENEYE NAME: N-[5-carbamoyl-2-(1-piperidyl)phenyl]-1-methyl-indole-3-carboxamide
CAS Name: N-[5-carbamoyl-2-(1-piperidinyl)phenyl]-1-methyl-3-indolecarboxamide
IUPAC NAME: N-(5-carbamoyl-2-piperidin-1-ylphenyl)-1-methylindole-3-carboxamide
SYSTEMATIC NAME: N-(5-aminocarbonyl-2-piperidin-1-yl-phenyl)-1-methyl-indole-3-carboxamide
MOLECULAR FORMULA: C22H24N4O2
MOLECULAR WEIGHT: 376.45156
SMILES: CN1C=C(C2=CC=CC=C21)C(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCCC4
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Product OPENEYE NAME: 3-[(3-bromo-4-methoxy-benzoyl)amino]-4-(1-piperidyl)benzamide
CAS Name: 3-[[(3-bromo-4-methoxyphenyl)-oxomethyl]amino]-4-(1-piperidinyl)benzamide
IUPAC NAME: 3-[(3-bromo-4-methoxybenzoyl)amino]-4-piperidin-1-ylbenzamide
SYSTEMATIC NAME: 3-[(3-bromanyl-4-methoxy-phenyl)carbonylamino]-4-piperidin-1-yl-benzamide
MOLECULAR FORMULA: C20H22BrN3O3
MOLECULAR WEIGHT: 432.31098
SMILES: COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCCC3)Br
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Product OPENEYE NAME: 3-[[(E)-3-[2-(difluoromethoxy)-3-methoxy-phenyl]prop-2-enoyl]amino]-4-(1-piperidyl)benzamide
CAS Name: 3-[[(E)-3-[2-(difluoromethoxy)-3-methoxyphenyl]-1-oxoprop-2-enyl]amino]-4-(1-piperidinyl)benzamide
IUPAC NAME: 3-[[(E)-3-[2-(difluoromethoxy)-3-methoxyphenyl]prop-2-enoyl]amino]-4-piperidin-1-ylbenzamide
SYSTEMATIC NAME: 3-[[(E)-3-[2-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]prop-2-enoyl]amino]-4-piperidin-1-yl-benzamide
MOLECULAR FORMULA: C23H25F2N3O4
MOLECULAR WEIGHT: 445.459106
SMILES: COC1=CC=CC(=C1OC(F)F)/C=C/C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCCC3
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Product OPENEYE NAME: 3-[[4-(5-methylpyrazol-1-yl)benzoyl]amino]-4-(1-piperidyl)benzamide
CAS Name: 3-[[[4-(5-methyl-1-pyrazolyl)phenyl]-oxomethyl]amino]-4-(1-piperidinyl)benzamide
IUPAC NAME: 3-[[4-(5-methylpyrazol-1-yl)benzoyl]amino]-4-piperidin-1-ylbenzamide
SYSTEMATIC NAME: 3-[[4-(5-methylpyrazol-1-yl)phenyl]carbonylamino]-4-piperidin-1-yl-benzamide
MOLECULAR FORMULA: C23H25N5O2
MOLECULAR WEIGHT: 403.4769
SMILES: CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCCC4
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Product OPENEYE NAME: tert-butyl N-[4-[[5-carbamoyl-2-(1-piperidyl)phenyl]carbamoyl]phenyl]carbamate
CAS Name: N-[4-[[5-carbamoyl-2-(1-piperidinyl)anilino]-oxomethyl]phenyl]carbamic acid tert-butyl ester
IUPAC NAME: tert-butyl N-[4-[(5-carbamoyl-2-piperidin-1-ylphenyl)carbamoyl]phenyl]carbamate
SYSTEMATIC NAME: tert-butyl N-[4-[(5-aminocarbonyl-2-piperidin-1-yl-phenyl)carbamoyl]phenyl]carbamate
MOLECULAR FORMULA: C24H30N4O4
MOLECULAR WEIGHT: 438.5194
SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCCC3
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Product OPENEYE NAME: 3-[[2-[2-(difluoromethylsulfanyl)benzimidazol-1-yl]acetyl]amino]-4-(1-piperidyl)benzamide
CAS Name: 3-[[2-[2-(difluoromethylthio)-1-benzimidazolyl]-1-oxoethyl]amino]-4-(1-piperidinyl)benzamide
IUPAC NAME: 3-[[2-[2-(difluoromethylsulfanyl)benzimidazol-1-yl]acetyl]amino]-4-piperidin-1-ylbenzamide
SYSTEMATIC NAME: 3-[2-[2-[bis(fluoranyl)methylsulfanyl]benzimidazol-1-yl]ethanoylamino]-4-piperidin-1-yl-benzamide
MOLECULAR FORMULA: C22H23F2N5O2S
MOLECULAR WEIGHT: 459.512126
SMILES: C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CN3C4=CC=CC=C4N=C3SC(F)F
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