Tuesday, April 30, 2013

All Chemical Compounds Information




Product OPENEYE NAME: 2-(2-methyl-N-methylsulfonyl-anilino)-N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]acetamide
CAS Name: 2-(2-methyl-N-methylsulfonylanilino)-N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]acetamide
IUPAC NAME: 2-(2-methyl-N-methylsulfonylanilino)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]acetamide
SYSTEMATIC NAME: 2-[(2-methylphenyl)-methylsulfonyl-amino]-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]ethanamide
MOLECULAR FORMULA: C24H33N3O3S
MOLECULAR WEIGHT: 443.60212
SMILES: CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CN(C3=CC=CC=C3C)S(=O)(=O)C
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Product OPENEYE NAME: 2-chloro-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-5-(isopropylsulfamoyl)-N-methyl-benzamide
CAS Name: 2-chloro-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-5-(propan-2-ylsulfamoyl)benzamide
IUPAC NAME: 2-chloro-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-5-(propan-2-ylsulfamoyl)benzamide
SYSTEMATIC NAME: 2-chloranyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-5-(propan-2-ylsulfamoyl)benzamide
MOLECULAR FORMULA: C21H27ClN2O5S
MOLECULAR WEIGHT: 454.96748
SMILES: CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NC(C)C)Cl)OC
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Product OPENEYE NAME: (2S)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-3-methyl-N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]butanamide
CAS Name: (2S)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-3-methyl-N-[[4-[(4-methyl-1-piperidin-1-iumyl)methyl]phenyl]methyl]butanamide
IUPAC NAME: (2S)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-3-methyl-N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]butanamide
SYSTEMATIC NAME: (2S)-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-3-methyl-N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]butanamide
MOLECULAR FORMULA: C26H35N4O3S+
MOLECULAR WEIGHT: 483.6461
SMILES: CC1CC[NH+](CC1)CC2=CC=C(C=C2)CNC(=O)[C@H](C(C)C)NC3=NS(=O)(=O)C4=CC=CC=C43
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Product OPENEYE NAME: (2S)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-3-methyl-N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]butanamide
CAS Name: (2S)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-3-methyl-N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]butanamide
IUPAC NAME: (2S)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-3-methyl-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]butanamide
SYSTEMATIC NAME: (2S)-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-3-methyl-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]butanamide
MOLECULAR FORMULA: C26H34N4O3S
MOLECULAR WEIGHT: 482.63816
SMILES: CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)[C@H](C(C)C)NC3=NS(=O)(=O)C4=CC=CC=C43
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Product OPENEYE NAME: 2-pyridylmethyl 3-(3-methyl-2-oxo-benzimidazol-1-yl)propanoate
CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)propanoic acid 2-pyridinylmethyl ester
IUPAC NAME: pyridin-2-ylmethyl 3-(3-methyl-2-oxobenzimidazol-1-yl)propanoate
SYSTEMATIC NAME: pyridin-2-ylmethyl 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoate
MOLECULAR FORMULA: C17H17N3O3
MOLECULAR WEIGHT: 311.33518
SMILES: CN1C2=CC=CC=C2N(C1=O)CCC(=O)OCC3=CC=CC=N3
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Product OPENEYE NAME: 3-(2-hydroxyphenyl)-N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]propanamide
CAS Name: 3-(2-hydroxyphenyl)-N-[[4-[(4-methyl-1-piperidin-1-iumyl)methyl]phenyl]methyl]propanamide
IUPAC NAME: 3-(2-hydroxyphenyl)-N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]propanamide
SYSTEMATIC NAME: 3-(2-hydroxyphenyl)-N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]propanamide
MOLECULAR FORMULA: C23H31N2O2+
MOLECULAR WEIGHT: 367.50444
SMILES: CC1CC[NH+](CC1)CC2=CC=C(C=C2)CNC(=O)CCC3=CC=CC=C3O
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Product OPENEYE NAME: 3-(2-hydroxyphenyl)-N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]propanamide
CAS Name: 3-(2-hydroxyphenyl)-N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]propanamide
IUPAC NAME: 3-(2-hydroxyphenyl)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]propanamide
SYSTEMATIC NAME: 3-(2-hydroxyphenyl)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]propanamide
MOLECULAR FORMULA: C23H30N2O2
MOLECULAR WEIGHT: 366.4965
SMILES: CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CCC3=CC=CC=C3O
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Product OPENEYE NAME: 3-amino-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-pyrazine-2-carboxamide
CAS Name: 3-amino-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-2-pyrazinecarboxamide
IUPAC NAME: 3-amino-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylpyrazine-2-carboxamide
SYSTEMATIC NAME: 3-azanyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-pyrazine-2-carboxamide
MOLECULAR FORMULA: C16H20N4O3
MOLECULAR WEIGHT: 316.355
SMILES: CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=NC=CN=C2N)OC
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Product OPENEYE NAME: 6-cyclopropyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,3-dimethyl-isoxazolo[5,4-b]pyridine-4-carboxamide
CAS Name: 6-cyclopropyl-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N,3-dimethyl-4-isoxazolo[5,4-b]pyridinecarboxamide
IUPAC NAME: 6-cyclopropyl-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N,3-dimethyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
SYSTEMATIC NAME: 6-cyclopropyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,3-dimethyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
MOLECULAR FORMULA: C22H25N3O4
MOLECULAR WEIGHT: 395.4516
SMILES: CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC(=NC3=C2C(=NO3)C)C4CC4)OC
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Product OPENEYE NAME: 2-(3,5-dimethylisoxazol-4-yl)-N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]acetamide
CAS Name: 2-(3,5-dimethyl-4-isoxazolyl)-N-[[4-[(4-methyl-1-piperidin-1-iumyl)methyl]phenyl]methyl]acetamide
IUPAC NAME: 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]acetamide
SYSTEMATIC NAME: 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]ethanamide
MOLECULAR FORMULA: C21H30N3O2+
MOLECULAR WEIGHT: 356.4818
SMILES: CC1CC[NH+](CC1)CC2=CC=C(C=C2)CNC(=O)CC3=C(ON=C3C)C
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Product OPENEYE NAME: 2-(3,5-dimethylisoxazol-4-yl)-N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]acetamide
CAS Name: 2-(3,5-dimethyl-4-isoxazolyl)-N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]acetamide
IUPAC NAME: 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]acetamide
SYSTEMATIC NAME: 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]ethanamide
MOLECULAR FORMULA: C21H29N3O2
MOLECULAR WEIGHT: 355.47386
SMILES: CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CC3=C(ON=C3C)C
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Product OPENEYE NAME: 4-(difluoromethoxy)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-5-methoxy-N-methyl-2-nitro-benzamide
CAS Name: 4-(difluoromethoxy)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-5-methoxy-N-methyl-2-nitrobenzamide
IUPAC NAME: 4-(difluoromethoxy)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-5-methoxy-N-methyl-2-nitrobenzamide
SYSTEMATIC NAME: 4-[bis(fluoranyl)methoxy]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-5-methoxy-N-methyl-2-nitro-benzamide
MOLECULAR FORMULA: C20H22F2N2O7
MOLECULAR WEIGHT: 440.394686
SMILES: CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC(F)F)OC)OC
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Product OPENEYE NAME: N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide
CAS Name: N-[[4-[(4-methyl-1-piperidin-1-iumyl)methyl]phenyl]methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide
IUPAC NAME: N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide
SYSTEMATIC NAME: N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide
MOLECULAR FORMULA: C24H31N2O3+
MOLECULAR WEIGHT: 395.51454
SMILES: CC1CC[NH+](CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC4=C(C=C3)OCCCO4
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Product OPENEYE NAME: N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide
CAS Name: N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide
IUPAC NAME: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide
SYSTEMATIC NAME: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide
MOLECULAR FORMULA: C24H30N2O3
MOLECULAR WEIGHT: 394.5066
SMILES: CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC4=C(C=C3)OCCCO4
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Product OPENEYE NAME: 6-chloro-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,2-dimethyl-quinoline-3-carboxamide
CAS Name: 6-chloro-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N,2-dimethyl-3-quinolinecarboxamide
IUPAC NAME: 6-chloro-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N,2-dimethylquinoline-3-carboxamide
SYSTEMATIC NAME: 6-chloranyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,2-dimethyl-quinoline-3-carboxamide
MOLECULAR FORMULA: C22H23ClN2O3
MOLECULAR WEIGHT: 398.88262
SMILES: CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=C(N=C3C=CC(=CC3=C2)Cl)C)OC
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Product OPENEYE NAME: N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]-4-pyrazol-1-yl-benzamide
CAS Name: N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]-4-(1-pyrazolyl)benzamide
IUPAC NAME: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-4-pyrazol-1-ylbenzamide
SYSTEMATIC NAME: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-4-pyrazol-1-yl-benzamide
MOLECULAR FORMULA: C24H28N4O
MOLECULAR WEIGHT: 388.50532
SMILES: CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)N4C=CC=N4
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Product OPENEYE NAME: 2,4-dichloro-N-[2-[[2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-2-oxo-ethyl]amino]-2-oxo-ethyl]benzamide
CAS Name: 2,4-dichloro-N-[2-[[2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-2-oxoethyl]amino]-2-oxoethyl]benzamide
IUPAC NAME: 2,4-dichloro-N-[2-[[2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-2-oxoethyl]amino]-2-oxoethyl]benzamide
SYSTEMATIC NAME: 2,4-bis(chloranyl)-N-[2-[[2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide
MOLECULAR FORMULA: C22H25Cl2N3O5
MOLECULAR WEIGHT: 482.357
SMILES: CCOC1=C(C=C(C=C1)CN(C)C(=O)CNC(=O)CNC(=O)C2=C(C=C(C=C2)Cl)Cl)OC
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Product OPENEYE NAME: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide
CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide
IUPAC NAME: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide
SYSTEMATIC NAME: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide
MOLECULAR FORMULA: C22H25N3O5
MOLECULAR WEIGHT: 411.451
SMILES: CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)OCC3=NOC(=N3)C)OC
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Product OPENEYE NAME: 2-(4-methoxyphenyl)sulfanyl-N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]acetamide
CAS Name: 2-[(4-methoxyphenyl)thio]-N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]acetamide
IUPAC NAME: 2-(4-methoxyphenyl)sulfanyl-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]acetamide
SYSTEMATIC NAME: 2-(4-methoxyphenyl)sulfanyl-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]ethanamide
MOLECULAR FORMULA: C23H30N2O2S
MOLECULAR WEIGHT: 398.5615
SMILES: CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CSC3=CC=C(C=C3)OC
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Product OPENEYE NAME: N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide
CAS Name: N-[[4-[(4-methyl-1-piperidin-1-iumyl)methyl]phenyl]methyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide
IUPAC NAME: N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide
SYSTEMATIC NAME: N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide
MOLECULAR FORMULA: C24H30N3O2S+
MOLECULAR WEIGHT: 424.5789
SMILES: CC1CC[NH+](CC1)CC2=CC=C(C=C2)CNC(=O)CN3C(=O)CSC4=CC=CC=C43
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