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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All Chemical Compounds Information



Product OPENEYE NAME: 3-(dimethylamino)-N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]benzamide
CAS Name: 3-(dimethylamino)-N-[[4-[(4-methyl-1-piperidin-1-iumyl)methyl]phenyl]methyl]benzamide
IUPAC NAME: 3-(dimethylamino)-N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]benzamide
SYSTEMATIC NAME: 3-(dimethylamino)-N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]benzamide
MOLECULAR FORMULA: C23H32N3O+
MOLECULAR WEIGHT: 366.51968
SMILES: CC1CC[NH+](CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)N(C)C
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Product OPENEYE NAME: 3-(dimethylamino)-N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]benzamide
CAS Name: 3-(dimethylamino)-N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]benzamide
IUPAC NAME: 3-(dimethylamino)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]benzamide
SYSTEMATIC NAME: 3-(dimethylamino)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]benzamide
MOLECULAR FORMULA: C23H31N3O
MOLECULAR WEIGHT: 365.51174
SMILES: CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)N(C)C
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Product OPENEYE NAME: 4-(dimethylamino)-N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]benzamide
CAS Name: 4-(dimethylamino)-N-[[4-[(4-methyl-1-piperidin-1-iumyl)methyl]phenyl]methyl]benzamide
IUPAC NAME: 4-(dimethylamino)-N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]benzamide
SYSTEMATIC NAME: 4-(dimethylamino)-N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]benzamide
MOLECULAR FORMULA: C23H32N3O+
MOLECULAR WEIGHT: 366.51968
SMILES: CC1CC[NH+](CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)N(C)C
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Product OPENEYE NAME: 4-(dimethylamino)-N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]benzamide
CAS Name: 4-(dimethylamino)-N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]benzamide
IUPAC NAME: 4-(dimethylamino)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]benzamide
SYSTEMATIC NAME: 4-(dimethylamino)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]benzamide
MOLECULAR FORMULA: C23H31N3O
MOLECULAR WEIGHT: 365.51174
SMILES: CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)N(C)C
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Product OPENEYE NAME: 2-(4-chlorophenyl)-N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]acetamide
CAS Name: 2-(4-chlorophenyl)-N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]acetamide
IUPAC NAME: 2-(4-chlorophenyl)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]acetamide
SYSTEMATIC NAME: 2-(4-chlorophenyl)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]ethanamide
MOLECULAR FORMULA: C22H27ClN2O
MOLECULAR WEIGHT: 370.91558
SMILES: CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CC3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 3-fluoro-N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]benzamide
CAS Name: 3-fluoro-N-[[4-[(4-methyl-1-piperidin-1-iumyl)methyl]phenyl]methyl]benzamide
IUPAC NAME: 3-fluoro-N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]benzamide
SYSTEMATIC NAME: 3-fluoranyl-N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]benzamide
MOLECULAR FORMULA: C21H26FN2O+
MOLECULAR WEIGHT: 341.442343
SMILES: CC1CC[NH+](CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)F
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Product OPENEYE NAME: 3-fluoro-N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]benzamide
CAS Name: 3-fluoro-N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]benzamide
IUPAC NAME: 3-fluoro-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]benzamide
SYSTEMATIC NAME: 3-fluoranyl-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]benzamide
MOLECULAR FORMULA: C21H25FN2O
MOLECULAR WEIGHT: 340.434403
SMILES: CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)F
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Product OPENEYE NAME: N-cyclopropyl-4-[[[2-(2-fluorophenyl)sulfanylacetyl]-methyl-amino]methyl]benzamide
CAS Name: N-cyclopropyl-4-[[[2-[(2-fluorophenyl)thio]-1-oxoethyl]-methylamino]methyl]benzamide
IUPAC NAME: N-cyclopropyl-4-[[[2-(2-fluorophenyl)sulfanylacetyl]-methylamino]methyl]benzamide
SYSTEMATIC NAME: N-cyclopropyl-4-[[2-(2-fluorophenyl)sulfanylethanoyl-methyl-amino]methyl]benzamide
MOLECULAR FORMULA: C20H21FN2O2S
MOLECULAR WEIGHT: 372.456343
SMILES: CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)CSC3=CC=CC=C3F
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Product OPENEYE NAME: 2-(3-methylphenoxy)-N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]acetamide
CAS Name: 2-(3-methylphenoxy)-N-[[4-[(4-methyl-1-piperidin-1-iumyl)methyl]phenyl]methyl]acetamide
IUPAC NAME: 2-(3-methylphenoxy)-N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]acetamide
SYSTEMATIC NAME: 2-(3-methylphenoxy)-N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]ethanamide
MOLECULAR FORMULA: C23H31N2O2+
MOLECULAR WEIGHT: 367.50444
SMILES: CC1CC[NH+](CC1)CC2=CC=C(C=C2)CNC(=O)COC3=CC=CC(=C3)C
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Product OPENEYE NAME: 2-(3-methylphenoxy)-N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]acetamide
CAS Name: 2-(3-methylphenoxy)-N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]acetamide
IUPAC NAME: 2-(3-methylphenoxy)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]acetamide
SYSTEMATIC NAME: 2-(3-methylphenoxy)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]ethanamide
MOLECULAR FORMULA: C23H30N2O2
MOLECULAR WEIGHT: 366.4965
SMILES: CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)COC3=CC=CC(=C3)C
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Product OPENEYE NAME: 2-(2-methylphenoxy)-N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]acetamide
CAS Name: 2-(2-methylphenoxy)-N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]acetamide
IUPAC NAME: 2-(2-methylphenoxy)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenoxy)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]ethanamide
MOLECULAR FORMULA: C23H30N2O2
MOLECULAR WEIGHT: 366.4965
SMILES: CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)COC3=CC=CC=C3C
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Product OPENEYE NAME: 4-(diethylsulfamoyl)-N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]benzamide
CAS Name: 4-(diethylsulfamoyl)-N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]benzamide
IUPAC NAME: 4-(diethylsulfamoyl)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]benzamide
SYSTEMATIC NAME: 4-(diethylsulfamoyl)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]benzamide
MOLECULAR FORMULA: C25H35N3O3S
MOLECULAR WEIGHT: 457.6287
SMILES: CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)CN3CCC(CC3)C
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Product OPENEYE NAME: 4-methyl-N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]-3-morpholinosulfonyl-benzamide
CAS Name: 4-methyl-N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]-3-(4-morpholinylsulfonyl)benzamide
IUPAC NAME: 4-methyl-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-morpholin-4-ylsulfonylbenzamide
SYSTEMATIC NAME: 4-methyl-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-morpholin-4-ylsulfonyl-benzamide
MOLECULAR FORMULA: C26H35N3O4S
MOLECULAR WEIGHT: 485.6388
SMILES: CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC(=C(C=C3)C)S(=O)(=O)N4CCOCC4
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Product OPENEYE NAME: N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]-2-methylsulfanyl-pyridine-3-carboxamide
CAS Name: N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]-2-(methylthio)-3-pyridinecarboxamide
IUPAC NAME: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-methylsulfanylpyridine-3-carboxamide
SYSTEMATIC NAME: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-methylsulfanyl-pyridine-3-carboxamide
MOLECULAR FORMULA: C21H27N3OS
MOLECULAR WEIGHT: 369.52358
SMILES: CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=C(N=CC=C3)SC
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Product OPENEYE NAME: 2-(3-methoxyphenyl)-N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]acetamide
CAS Name: 2-(3-methoxyphenyl)-N-[[4-[(4-methyl-1-piperidin-1-iumyl)methyl]phenyl]methyl]acetamide
IUPAC NAME: 2-(3-methoxyphenyl)-N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]acetamide
SYSTEMATIC NAME: 2-(3-methoxyphenyl)-N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]ethanamide
MOLECULAR FORMULA: C23H31N2O2+
MOLECULAR WEIGHT: 367.50444
SMILES: CC1CC[NH+](CC1)CC2=CC=C(C=C2)CNC(=O)CC3=CC(=CC=C3)OC
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Product OPENEYE NAME: 2-(3-methoxyphenyl)-N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]acetamide
CAS Name: 2-(3-methoxyphenyl)-N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]acetamide
IUPAC NAME: 2-(3-methoxyphenyl)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]acetamide
SYSTEMATIC NAME: 2-(3-methoxyphenyl)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]ethanamide
MOLECULAR FORMULA: C23H30N2O2
MOLECULAR WEIGHT: 366.4965
SMILES: CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CC3=CC(=CC=C3)OC
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Product OPENEYE NAME: 4-chloro-N-[4-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methylamino]-4-oxo-butyl]benzamide
CAS Name: 4-chloro-N-[4-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methylamino]-4-oxobutyl]benzamide
IUPAC NAME: 4-chloro-N-[4-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methylamino]-4-oxobutyl]benzamide
SYSTEMATIC NAME: 4-chloranyl-N-[4-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methylamino]-4-oxidanylidene-butyl]benzamide
MOLECULAR FORMULA: C25H32ClN3O2
MOLECULAR WEIGHT: 441.99348
SMILES: CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 3-allyl-7-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methylcarbamoyl]-2-thioxo-quinazolin-4-olate
CAS Name: 7-[[[4-[(4-methyl-1-piperidin-1-iumyl)methyl]phenyl]methylamino]-oxomethyl]-3-prop-2-enyl-2-sulfanylidene-4-quinazolinolate
IUPAC NAME: 7-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methylcarbamoyl]-3-prop-2-enyl-2-sulfanylidenequinazolin-4-olate
SYSTEMATIC NAME: 7-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methylcarbamoyl]-3-prop-2-enyl-2-sulfanylidene-quinazolin-4-olate
MOLECULAR FORMULA: C26H30N4O2S
MOLECULAR WEIGHT: 462.607
SMILES: CC1CC[NH+](CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC4=NC(=S)N(C(=C4C=C3)[O-])CC=C
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Product OPENEYE NAME: 3-allyl-N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide
CAS Name: N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]-4-oxo-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide
IUPAC NAME: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-4-oxo-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide
SYSTEMATIC NAME: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide
MOLECULAR FORMULA: C26H30N4O2S
MOLECULAR WEIGHT: 462.607
SMILES: CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC4=C(C=C3)C(=O)N(C(=S)N4)CC=C
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Product OPENEYE NAME: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]propanamide
CAS Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]propanamide
IUPAC NAME: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]propanamide
SYSTEMATIC NAME: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]propanamide
MOLECULAR FORMULA: C25H35N3O5S
MOLECULAR WEIGHT: 489.6275
SMILES: CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CCNS(=O)(=O)C3=CC(=C(C=C3)OC)OC
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Product OPENEYE NAME: methyl 4-methyl-2-[3-(3-methyl-2-oxo-benzimidazol-1-yl)propanoyloxymethyl]quinoline-3-carboxylate
CAS Name: 4-methyl-2-[[3-(3-methyl-2-oxo-1-benzimidazolyl)-1-oxopropoxy]methyl]-3-quinolinecarboxylic acid methyl ester
IUPAC NAME: methyl 4-methyl-2-[3-(3-methyl-2-oxobenzimidazol-1-yl)propanoyloxymethyl]quinoline-3-carboxylate
SYSTEMATIC NAME: methyl 4-methyl-2-[3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoyloxymethyl]quinoline-3-carboxylate
MOLECULAR FORMULA: C24H23N3O5
MOLECULAR WEIGHT: 433.45652
SMILES: CC1=C(C(=NC2=CC=CC=C12)COC(=O)CCN3C4=CC=CC=C4N(C3=O)C)C(=O)OC
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Product OPENEYE NAME: [2-oxo-2-[4-(2-pyridyl)piperazin-1-yl]ethyl] 3-(3-methyl-2-oxo-benzimidazol-1-yl)propanoate
CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)propanoic acid [2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl] ester
IUPAC NAME: [2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl] 3-(3-methyl-2-oxobenzimidazol-1-yl)propanoate
SYSTEMATIC NAME: [2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl] 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoate
MOLECULAR FORMULA: C22H25N5O4
MOLECULAR WEIGHT: 423.465
SMILES: CN1C2=CC=CC=C2N(C1=O)CCC(=O)OCC(=O)N3CCN(CC3)C4=CC=CC=N4
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All Chemical Compounds Information



Product OPENEYE NAME: N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]-3-phenyl-propanamide
CAS Name: N-[[4-[(4-methyl-1-piperidin-1-iumyl)methyl]phenyl]methyl]-3-phenylpropanamide
IUPAC NAME: N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]-3-phenylpropanamide
SYSTEMATIC NAME: N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]-3-phenyl-propanamide
MOLECULAR FORMULA: C23H31N2O+
MOLECULAR WEIGHT: 351.50504
SMILES: CC1CC[NH+](CC1)CC2=CC=C(C=C2)CNC(=O)CCC3=CC=CC=C3
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Product OPENEYE NAME: N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]-3-phenyl-propanamide
CAS Name: N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]-3-phenylpropanamide
IUPAC NAME: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-phenylpropanamide
SYSTEMATIC NAME: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-phenyl-propanamide
MOLECULAR FORMULA: C23H30N2O
MOLECULAR WEIGHT: 350.4971
SMILES: CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CCC3=CC=CC=C3
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Product OPENEYE NAME: N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]cyclohexanecarboxamide
CAS Name: N-[[4-[(4-methyl-1-piperidin-1-iumyl)methyl]phenyl]methyl]cyclohexanecarboxamide
IUPAC NAME: N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]cyclohexanecarboxamide
SYSTEMATIC NAME: N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]cyclohexanecarboxamide
MOLECULAR FORMULA: C21H33N2O+
MOLECULAR WEIGHT: 329.49952
SMILES: CC1CC[NH+](CC1)CC2=CC=C(C=C2)CNC(=O)C3CCCCC3
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Product OPENEYE NAME: N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]cyclohexanecarboxamide
CAS Name: N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]cyclohexanecarboxamide
IUPAC NAME: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]cyclohexanecarboxamide
SYSTEMATIC NAME: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]cyclohexanecarboxamide
MOLECULAR FORMULA: C21H32N2O
MOLECULAR WEIGHT: 328.49158
SMILES: CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3CCCCC3
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Product OPENEYE NAME: N-cyclopropyl-4-[[methyl-[(E)-3-[4-(trifluoromethoxy)phenyl]prop-2-enoyl]amino]methyl]benzamide
CAS Name: N-cyclopropyl-4-[[methyl-[(E)-1-oxo-3-[4-(trifluoromethoxy)phenyl]prop-2-enyl]amino]methyl]benzamide
IUPAC NAME: N-cyclopropyl-4-[[methyl-[(E)-3-[4-(trifluoromethoxy)phenyl]prop-2-enoyl]amino]methyl]benzamide
SYSTEMATIC NAME: N-cyclopropyl-4-[[methyl-[(E)-3-[4-(trifluoromethyloxy)phenyl]prop-2-enoyl]amino]methyl]benzamide
MOLECULAR FORMULA: C22H21F3N2O3
MOLECULAR WEIGHT: 418.40895
SMILES: CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)/C=C/C3=CC=C(C=C3)OC(F)(F)F
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Product OPENEYE NAME: (2R)-2-acetamido-N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]propanamide
CAS Name: (2R)-2-acetamido-N-[[4-[(4-methyl-1-piperidin-1-iumyl)methyl]phenyl]methyl]propanamide
IUPAC NAME: (2R)-2-acetamido-N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]propanamide
SYSTEMATIC NAME: (2R)-2-acetamido-N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]propanamide
MOLECULAR FORMULA: C19H30N3O2+
MOLECULAR WEIGHT: 332.4604
SMILES: CC1CC[NH+](CC1)CC2=CC=C(C=C2)CNC(=O)[C@@H](C)NC(=O)C
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Product OPENEYE NAME: (2R)-2-acetamido-N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]propanamide
CAS Name: (2R)-2-acetamido-N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]propanamide
IUPAC NAME: (2R)-2-acetamido-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]propanamide
SYSTEMATIC NAME: (2R)-2-acetamido-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]propanamide
MOLECULAR FORMULA: C19H29N3O2
MOLECULAR WEIGHT: 331.45246
SMILES: CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)[C@@H](C)NC(=O)C
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Product OPENEYE NAME: (2S)-2-acetamido-N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]propanamide
CAS Name: (2S)-2-acetamido-N-[[4-[(4-methyl-1-piperidin-1-iumyl)methyl]phenyl]methyl]propanamide
IUPAC NAME: (2S)-2-acetamido-N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]propanamide
SYSTEMATIC NAME: (2S)-2-acetamido-N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]propanamide
MOLECULAR FORMULA: C19H30N3O2+
MOLECULAR WEIGHT: 332.4604
SMILES: CC1CC[NH+](CC1)CC2=CC=C(C=C2)CNC(=O)[C@H](C)NC(=O)C
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Product OPENEYE NAME: (2S)-2-acetamido-N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]propanamide
CAS Name: (2S)-2-acetamido-N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]propanamide
IUPAC NAME: (2S)-2-acetamido-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]propanamide
SYSTEMATIC NAME: (2S)-2-acetamido-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]propanamide
MOLECULAR FORMULA: C19H29N3O2
MOLECULAR WEIGHT: 331.45246
SMILES: CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)[C@H](C)NC(=O)C
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Product OPENEYE NAME: 2-iodo-N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]benzamide
CAS Name: 2-iodo-N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]benzamide
IUPAC NAME: 2-iodo-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]benzamide
SYSTEMATIC NAME: 2-iodanyl-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]benzamide
MOLECULAR FORMULA: C21H25IN2O
MOLECULAR WEIGHT: 448.34047
SMILES: CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC=CC=C3I
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Product OPENEYE NAME: 4-[[2-(4-bromophenyl)-3,3-difluoro-2-methyl-propoxy]methyl]-1-fluoro-2-phenoxy-benzene
CAS Name: 4-[[2-(4-bromophenyl)-3,3-difluoro-2-methylpropoxy]methyl]-1-fluoro-2-phenoxybenzene
IUPAC NAME: 4-[[2-(4-bromophenyl)-3,3-difluoro-2-methylpropoxy]methyl]-1-fluoro-2-phenoxybenzene
SYSTEMATIC NAME: 4-[[2-(4-bromophenyl)-3,3-bis(fluoranyl)-2-methyl-propoxy]methyl]-1-fluoranyl-2-phenoxy-benzene
MOLECULAR FORMULA: C23H20BrF3O2
MOLECULAR WEIGHT: 465.30291
SMILES: CC(COCC1=CC(=C(C=C1)F)OC2=CC=CC=C2)(C3=CC=C(C=C3)Br)C(F)F
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Product OPENEYE NAME: 2-[2,2-difluoro-1-methyl-1-[(3-phenoxyphenyl)methoxymethyl]ethyl]naphthalene
CAS Name: 2-[1,1-difluoro-2-methyl-3-[(3-phenoxyphenyl)methoxy]propan-2-yl]naphthalene
IUPAC NAME: 2-[1,1-difluoro-2-methyl-3-[(3-phenoxyphenyl)methoxy]propan-2-yl]naphthalene
SYSTEMATIC NAME: 2-[1,1-bis(fluoranyl)-2-methyl-3-[(3-phenoxyphenyl)methoxy]propan-2-yl]naphthalene
MOLECULAR FORMULA: C27H24F2O2
MOLECULAR WEIGHT: 418.475066
SMILES: CC(COCC1=CC(=CC=C1)OC2=CC=CC=C2)(C3=CC4=CC=CC=C4C=C3)C(F)F
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Product OPENEYE NAME: 2-[2,2-difluoro-1-[(4-fluoro-3-phenoxy-phenyl)methoxymethyl]-1-methyl-ethyl]naphthalene
CAS Name: 2-[1,1-difluoro-3-[(4-fluoro-3-phenoxyphenyl)methoxy]-2-methylpropan-2-yl]naphthalene
IUPAC NAME: 2-[1,1-difluoro-3-[(4-fluoro-3-phenoxyphenyl)methoxy]-2-methylpropan-2-yl]naphthalene
SYSTEMATIC NAME: 2-[1,1-bis(fluoranyl)-3-[(4-fluoranyl-3-phenoxy-phenyl)methoxy]-2-methyl-propan-2-yl]naphthalene
MOLECULAR FORMULA: C27H23F3O2
MOLECULAR WEIGHT: 436.46553
SMILES: CC(COCC1=CC(=C(C=C1)F)OC2=CC=CC=C2)(C3=CC4=CC=CC=C4C=C3)C(F)F
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Product OPENEYE NAME: 4-[2,2-difluoro-1-methyl-1-[(3-phenoxyphenyl)methoxymethyl]ethyl]-1,2-dimethoxy-benzene
CAS Name: 4-[1,1-difluoro-2-methyl-3-[(3-phenoxyphenyl)methoxy]propan-2-yl]-1,2-dimethoxybenzene
IUPAC NAME: 4-[1,1-difluoro-2-methyl-3-[(3-phenoxyphenyl)methoxy]propan-2-yl]-1,2-dimethoxybenzene
SYSTEMATIC NAME: 4-[1,1-bis(fluoranyl)-2-methyl-3-[(3-phenoxyphenyl)methoxy]propan-2-yl]-1,2-dimethoxy-benzene
MOLECULAR FORMULA: C25H26F2O4
MOLECULAR WEIGHT: 428.468346
SMILES: CC(COCC1=CC(=CC=C1)OC2=CC=CC=C2)(C3=CC(=C(C=C3)OC)OC)C(F)F
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Product OPENEYE NAME: (1R,3R)-3-[(E)-2-fluoro-3-methoxy-3-oxo-prop-1-enyl]-2,2-dimethyl-cyclopropanecarboxylic acid
CAS Name: (1R,3R)-3-[(E)-2-fluoro-3-methoxy-3-oxoprop-1-enyl]-2,2-dimethyl-1-cyclopropanecarboxylic acid
IUPAC NAME: (1R,3R)-3-[(E)-2-fluoro-3-methoxy-3-oxoprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylic acid
SYSTEMATIC NAME: (1R,3R)-3-[(E)-2-fluoranyl-3-methoxy-3-oxidanylidene-prop-1-enyl]-2,2-dimethyl-cyclopropane-1-carboxylic acid
MOLECULAR FORMULA: C10H13FO4
MOLECULAR WEIGHT: 216.206223
SMILES: CC1([C@H]([C@H]1C(=O)O)/C=C(\C(=O)OC)/F)C
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Product OPENEYE NAME: O5-ethyl O3-methyl 6-chloro-2-methyl-4-(3-nitrophenyl)-4H-pyrimidine-3,5-dicarboxylate
CAS Name: 6-chloro-2-methyl-4-(3-nitrophenyl)-4H-pyrimidine-3,5-dicarboxylic acid O5-ethyl ester O3-methyl ester
IUPAC NAME: 5-O-ethyl 3-O-methyl 6-chloro-2-methyl-4-(3-nitrophenyl)-4H-pyrimidine-3,5-dicarboxylate
SYSTEMATIC NAME: O5-ethyl O3-methyl 6-chloranyl-2-methyl-4-(3-nitrophenyl)-4H-pyrimidine-3,5-dicarboxylate
MOLECULAR FORMULA: C16H16ClN3O6
MOLECULAR WEIGHT: 381.76774
SMILES: CCOC(=O)C1=C(N=C(N(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC)C)Cl
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Product OPENEYE NAME: O5-ethyl O3-methyl 2,6-dimethyl-4-(3-nitrophenyl)-4H-pyrimidine-3,5-dicarboxylate
CAS Name: 2,6-dimethyl-4-(3-nitrophenyl)-4H-pyrimidine-3,5-dicarboxylic acid O5-ethyl ester O3-methyl ester
IUPAC NAME: 5-O-ethyl 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-4H-pyrimidine-3,5-dicarboxylate
SYSTEMATIC NAME: O5-ethyl O3-methyl 2,6-dimethyl-4-(3-nitrophenyl)-4H-pyrimidine-3,5-dicarboxylate
MOLECULAR FORMULA: C17H19N3O6
MOLECULAR WEIGHT: 361.34926
SMILES: CCOC(=O)C1=C(N=C(N(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC)C)C
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Product OPENEYE NAME: diethyl 4-(2-bromophenyl)-2,6-dimethyl-4H-pyrimidine-3,5-dicarboxylate
CAS Name: 4-(2-bromophenyl)-2,6-dimethyl-4H-pyrimidine-3,5-dicarboxylic acid diethyl ester
IUPAC NAME: diethyl 4-(2-bromophenyl)-2,6-dimethyl-4H-pyrimidine-3,5-dicarboxylate
SYSTEMATIC NAME: diethyl 4-(2-bromophenyl)-2,6-dimethyl-4H-pyrimidine-3,5-dicarboxylate
MOLECULAR FORMULA: C18H21BrN2O4
MOLECULAR WEIGHT: 409.27434
SMILES: CCOC(=O)C1=C(N=C(N(C1C2=CC=CC=C2Br)C(=O)OCC)C)C
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Product OPENEYE NAME: diethyl 4-(2-chlorophenyl)-2,6-dimethyl-4H-pyrimidine-3,5-dicarboxylate
CAS Name: 4-(2-chlorophenyl)-2,6-dimethyl-4H-pyrimidine-3,5-dicarboxylic acid diethyl ester
IUPAC NAME: diethyl 4-(2-chlorophenyl)-2,6-dimethyl-4H-pyrimidine-3,5-dicarboxylate
SYSTEMATIC NAME: diethyl 4-(2-chlorophenyl)-2,6-dimethyl-4H-pyrimidine-3,5-dicarboxylate
MOLECULAR FORMULA: C18H21ClN2O4
MOLECULAR WEIGHT: 364.82334
SMILES: CCOC(=O)C1=C(N=C(N(C1C2=CC=CC=C2Cl)C(=O)OCC)C)C
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Product OPENEYE NAME: S-methyl (2E)-2-methoxyimino-3-oxo-butanethioate
CAS Name: (2E)-2-methoxyimino-3-oxobutanethioic acid S-methyl ester
IUPAC NAME: S-methyl (2E)-2-methoxyimino-3-oxobutanethioate
SYSTEMATIC NAME: S-methyl (2E)-2-methoxyimino-3-oxidanylidene-butanethioate
MOLECULAR FORMULA: C6H9NO3S
MOLECULAR WEIGHT: 175.20556
SMILES: CC(=O)/C(=N\OC)/C(=O)SC
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Product OPENEYE NAME: S-methyl (2Z)-2-methoxyimino-3-oxo-butanethioate
CAS Name: (2Z)-2-methoxyimino-3-oxobutanethioic acid S-methyl ester
IUPAC NAME: S-methyl (2Z)-2-methoxyimino-3-oxobutanethioate
SYSTEMATIC NAME: S-methyl (2Z)-2-methoxyimino-3-oxidanylidene-butanethioate
MOLECULAR FORMULA: C6H9NO3S
MOLECULAR WEIGHT: 175.20556
SMILES: CC(=O)/C(=N/OC)/C(=O)SC
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Product OPENEYE NAME: N-(4-chlorophenyl)-6,6-dimethyl-5H-thiazolo[2,3-c][1,2,4]thiadiazol-3-imine
CAS Name: N-(4-chlorophenyl)-6,6-dimethyl-5H-thiazolo[2,3-c][1,2,4]thiadiazol-3-imine
IUPAC NAME: N-(4-chlorophenyl)-6,6-dimethyl-5H-[1,3]thiazolo[2,3-c][1,2,4]thiadiazol-3-imine
SYSTEMATIC NAME: N-(4-chlorophenyl)-6,6-dimethyl-5H-[1,3]thiazolo[2,3-c][1,2,4]thiadiazol-3-imine
MOLECULAR FORMULA: C12H12ClN3S2
MOLECULAR WEIGHT: 297.82678
SMILES: CC1(CN2C(=NSC2=NC3=CC=C(C=C3)Cl)S1)C
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Product OPENEYE NAME: N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]-3-nitro-benzamide
CAS Name: N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]-3-nitrobenzamide
IUPAC NAME: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-nitrobenzamide
SYSTEMATIC NAME: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-nitro-benzamide
MOLECULAR FORMULA: C21H25N3O3
MOLECULAR WEIGHT: 367.4415
SMILES: CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]
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Product OPENEYE NAME: 2-chloro-N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]benzamide
CAS Name: 2-chloro-N-[[4-[(4-methyl-1-piperidin-1-iumyl)methyl]phenyl]methyl]benzamide
IUPAC NAME: 2-chloro-N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]benzamide
SYSTEMATIC NAME: 2-chloranyl-N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]benzamide
MOLECULAR FORMULA: C21H26ClN2O+
MOLECULAR WEIGHT: 357.89694
SMILES: CC1CC[NH+](CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC=CC=C3Cl
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Product OPENEYE NAME: 2-chloro-N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]benzamide
CAS Name: 2-chloro-N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]benzamide
IUPAC NAME: 2-chloro-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]benzamide
SYSTEMATIC NAME: 2-chloranyl-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]benzamide
MOLECULAR FORMULA: C21H25ClN2O
MOLECULAR WEIGHT: 356.889
SMILES: CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC=CC=C3Cl
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Product OPENEYE NAME: N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]-2-[methyl(p-tolylsulfonyl)amino]acetamide
CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]acetamide
IUPAC NAME: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]acetamide
SYSTEMATIC NAME: 2-[methyl-(4-methylphenyl)sulfonyl-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(C)S(=O)(=O)C3=CC=C(C=C3)C
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Product OPENEYE NAME: 4-acetyl-3,5-dimethyl-N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]-1H-pyrrole-2-carboxamide
CAS Name: 4-acetyl-3,5-dimethyl-N-[[4-[(4-methyl-1-piperidin-1-iumyl)methyl]phenyl]methyl]-1H-pyrrole-2-carboxamide
IUPAC NAME: 4-acetyl-3,5-dimethyl-N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]-1H-pyrrole-2-carboxamide
SYSTEMATIC NAME: 4-ethanoyl-3,5-dimethyl-N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]-1H-pyrrole-2-carboxamide
MOLECULAR FORMULA: C23H32N3O2+
MOLECULAR WEIGHT: 382.51908
SMILES: CC1CC[NH+](CC1)CC2=CC=C(C=C2)CNC(=O)C3=C(C(=C(N3)C)C(=O)C)C
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Product OPENEYE NAME: 4-acetyl-3,5-dimethyl-N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]-1H-pyrrole-2-carboxamide
CAS Name: 4-acetyl-3,5-dimethyl-N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]-1H-pyrrole-2-carboxamide
IUPAC NAME: 4-acetyl-3,5-dimethyl-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-1H-pyrrole-2-carboxamide
SYSTEMATIC NAME: 4-ethanoyl-3,5-dimethyl-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-1H-pyrrole-2-carboxamide
MOLECULAR FORMULA: C23H31N3O2
MOLECULAR WEIGHT: 381.51114
SMILES: CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=C(C(=C(N3)C)C(=O)C)C
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Product OPENEYE NAME: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-4-indan-5-yl-N-methyl-4-oxo-butanamide
CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-4-oxobutanamide
IUPAC NAME: 4-(2,3-dihydro-1H-inden-5-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-4-oxobutanamide
SYSTEMATIC NAME: 4-(2,3-dihydro-1H-inden-5-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-4-oxidanylidene-butanamide
MOLECULAR FORMULA: C24H29NO4
MOLECULAR WEIGHT: 395.49136
SMILES: CCOC1=C(C=C(C=C1)CN(C)C(=O)CCC(=O)C2=CC3=C(CCC3)C=C2)OC
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Product OPENEYE NAME: 2-hydroxy-N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]benzamide
CAS Name: 2-hydroxy-N-[[4-[(4-methyl-1-piperidin-1-iumyl)methyl]phenyl]methyl]benzamide
IUPAC NAME: 2-hydroxy-N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]benzamide
SYSTEMATIC NAME: N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]-2-oxidanyl-benzamide
MOLECULAR FORMULA: C21H27N2O2+
MOLECULAR WEIGHT: 339.45128
SMILES: CC1CC[NH+](CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC=CC=C3O
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Product OPENEYE NAME: 2-hydroxy-N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]benzamide
CAS Name: 2-hydroxy-N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]benzamide
IUPAC NAME: 2-hydroxy-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]benzamide
SYSTEMATIC NAME: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-oxidanyl-benzamide
MOLECULAR FORMULA: C21H26N2O2
MOLECULAR WEIGHT: 338.44334
SMILES: CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC=CC=C3O
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Product OPENEYE NAME: N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]cyclopropanecarboxamide
CAS Name: N-[[4-[(4-methyl-1-piperidin-1-iumyl)methyl]phenyl]methyl]cyclopropanecarboxamide
IUPAC NAME: N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]cyclopropanecarboxamide
SYSTEMATIC NAME: N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]cyclopropanecarboxamide
MOLECULAR FORMULA: C18H27N2O+
MOLECULAR WEIGHT: 287.41978
SMILES: CC1CC[NH+](CC1)CC2=CC=C(C=C2)CNC(=O)C3CC3
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Product OPENEYE NAME: N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]cyclopropanecarboxamide
CAS Name: N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]cyclopropanecarboxamide
IUPAC NAME: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]cyclopropanecarboxamide
SYSTEMATIC NAME: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]cyclopropanecarboxamide
MOLECULAR FORMULA: C18H26N2O
MOLECULAR WEIGHT: 286.41184
SMILES: CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3CC3
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Product OPENEYE NAME: N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]-2-phenyl-acetamide
CAS Name: N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]-2-phenylacetamide
IUPAC NAME: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-phenylacetamide
SYSTEMATIC NAME: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-phenyl-ethanamide
MOLECULAR FORMULA: C22H28N2O
MOLECULAR WEIGHT: 336.47052
SMILES: CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CC3=CC=CC=C3
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All Chemical Compounds Information



Product OPENEYE NAME: 4-[[2-(4-ethoxyphenyl)-3,3-difluoro-2-methyl-propoxy]methyl]-1-fluoro-2-phenoxy-benzene
CAS Name: 4-[[2-(4-ethoxyphenyl)-3,3-difluoro-2-methylpropoxy]methyl]-1-fluoro-2-phenoxybenzene
IUPAC NAME: 4-[[2-(4-ethoxyphenyl)-3,3-difluoro-2-methylpropoxy]methyl]-1-fluoro-2-phenoxybenzene
SYSTEMATIC NAME: 4-[[2-(4-ethoxyphenyl)-3,3-bis(fluoranyl)-2-methyl-propoxy]methyl]-1-fluoranyl-2-phenoxy-benzene
MOLECULAR FORMULA: C25H25F3O3
MOLECULAR WEIGHT: 430.45941
SMILES: CCOC1=CC=C(C=C1)C(C)(COCC2=CC(=C(C=C2)F)OC3=CC=CC=C3)C(F)F
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Product OPENEYE NAME: 1-[2,2-difluoro-1-methyl-1-[(3-phenoxyphenyl)methoxymethyl]ethyl]-4-propoxy-benzene
CAS Name: 1-[1,1-difluoro-2-methyl-3-[(3-phenoxyphenyl)methoxy]propan-2-yl]-4-propoxybenzene
IUPAC NAME: 1-[1,1-difluoro-2-methyl-3-[(3-phenoxyphenyl)methoxy]propan-2-yl]-4-propoxybenzene
SYSTEMATIC NAME: 1-[1,1-bis(fluoranyl)-2-methyl-3-[(3-phenoxyphenyl)methoxy]propan-2-yl]-4-propoxy-benzene
MOLECULAR FORMULA: C26H28F2O3
MOLECULAR WEIGHT: 426.495526
SMILES: CCCOC1=CC=C(C=C1)C(C)(COCC2=CC(=CC=C2)OC3=CC=CC=C3)C(F)F
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Product OPENEYE NAME: 4-[[3,3-difluoro-2-methyl-2-(4-propoxyphenyl)propoxy]methyl]-1-fluoro-2-phenoxy-benzene
CAS Name: 4-[[3,3-difluoro-2-methyl-2-(4-propoxyphenyl)propoxy]methyl]-1-fluoro-2-phenoxybenzene
IUPAC NAME: 4-[[3,3-difluoro-2-methyl-2-(4-propoxyphenyl)propoxy]methyl]-1-fluoro-2-phenoxybenzene
SYSTEMATIC NAME: 4-[[3,3-bis(fluoranyl)-2-methyl-2-(4-propoxyphenyl)propoxy]methyl]-1-fluoranyl-2-phenoxy-benzene
MOLECULAR FORMULA: C26H27F3O3
MOLECULAR WEIGHT: 444.48599
SMILES: CCCOC1=CC=C(C=C1)C(C)(COCC2=CC(=C(C=C2)F)OC3=CC=CC=C3)C(F)F
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Product OPENEYE NAME: 4-[[3,3-difluoro-2-(4-isopropoxyphenyl)-2-methyl-propoxy]methyl]-1-fluoro-2-phenoxy-benzene
CAS Name: 4-[[3,3-difluoro-2-methyl-2-(4-propan-2-yloxyphenyl)propoxy]methyl]-1-fluoro-2-phenoxybenzene
IUPAC NAME: 4-[[3,3-difluoro-2-methyl-2-(4-propan-2-yloxyphenyl)propoxy]methyl]-1-fluoro-2-phenoxybenzene
SYSTEMATIC NAME: 4-[[3,3-bis(fluoranyl)-2-methyl-2-(4-propan-2-yloxyphenyl)propoxy]methyl]-1-fluoranyl-2-phenoxy-benzene
MOLECULAR FORMULA: C26H27F3O3
MOLECULAR WEIGHT: 444.48599
SMILES: CC(C)OC1=CC=C(C=C1)C(C)(COCC2=CC(=C(C=C2)F)OC3=CC=CC=C3)C(F)F
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Product OPENEYE NAME: 1-butoxy-4-[2,2-difluoro-1-methyl-1-[(3-phenoxyphenyl)methoxymethyl]ethyl]benzene
CAS Name: 1-butoxy-4-[1,1-difluoro-2-methyl-3-[(3-phenoxyphenyl)methoxy]propan-2-yl]benzene
IUPAC NAME: 1-butoxy-4-[1,1-difluoro-2-methyl-3-[(3-phenoxyphenyl)methoxy]propan-2-yl]benzene
SYSTEMATIC NAME: 1-[1,1-bis(fluoranyl)-2-methyl-3-[(3-phenoxyphenyl)methoxy]propan-2-yl]-4-butoxy-benzene
MOLECULAR FORMULA: C27H30F2O3
MOLECULAR WEIGHT: 440.522106
SMILES: CCCCOC1=CC=C(C=C1)C(C)(COCC2=CC(=CC=C2)OC3=CC=CC=C3)C(F)F
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Product OPENEYE NAME: 4-[[2-(4-butoxyphenyl)-3,3-difluoro-2-methyl-propoxy]methyl]-1-fluoro-2-phenoxy-benzene
CAS Name: 4-[[2-(4-butoxyphenyl)-3,3-difluoro-2-methylpropoxy]methyl]-1-fluoro-2-phenoxybenzene
IUPAC NAME: 4-[[2-(4-butoxyphenyl)-3,3-difluoro-2-methylpropoxy]methyl]-1-fluoro-2-phenoxybenzene
SYSTEMATIC NAME: 4-[[2-(4-butoxyphenyl)-3,3-bis(fluoranyl)-2-methyl-propoxy]methyl]-1-fluoranyl-2-phenoxy-benzene
MOLECULAR FORMULA: C27H29F3O3
MOLECULAR WEIGHT: 458.51257
SMILES: CCCCOC1=CC=C(C=C1)C(C)(COCC2=CC(=C(C=C2)F)OC3=CC=CC=C3)C(F)F
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Product OPENEYE NAME: 1-allyloxy-4-[2,2-difluoro-1-methyl-1-[(3-phenoxyphenyl)methoxymethyl]ethyl]benzene
CAS Name: 1-[1,1-difluoro-2-methyl-3-[(3-phenoxyphenyl)methoxy]propan-2-yl]-4-prop-2-enoxybenzene
IUPAC NAME: 1-[1,1-difluoro-2-methyl-3-[(3-phenoxyphenyl)methoxy]propan-2-yl]-4-prop-2-enoxybenzene
SYSTEMATIC NAME: 1-[1,1-bis(fluoranyl)-2-methyl-3-[(3-phenoxyphenyl)methoxy]propan-2-yl]-4-prop-2-enoxy-benzene
MOLECULAR FORMULA: C26H26F2O3
MOLECULAR WEIGHT: 424.479646
SMILES: CC(COCC1=CC(=CC=C1)OC2=CC=CC=C2)(C3=CC=C(C=C3)OCC=C)C(F)F
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Product OPENEYE NAME: 4-[[2-(4-allyloxyphenyl)-3,3-difluoro-2-methyl-propoxy]methyl]-1-fluoro-2-phenoxy-benzene
CAS Name: 4-[[3,3-difluoro-2-methyl-2-(4-prop-2-enoxyphenyl)propoxy]methyl]-1-fluoro-2-phenoxybenzene
IUPAC NAME: 4-[[3,3-difluoro-2-methyl-2-(4-prop-2-enoxyphenyl)propoxy]methyl]-1-fluoro-2-phenoxybenzene
SYSTEMATIC NAME: 4-[[3,3-bis(fluoranyl)-2-methyl-2-(4-prop-2-enoxyphenyl)propoxy]methyl]-1-fluoranyl-2-phenoxy-benzene
MOLECULAR FORMULA: C26H25F3O3
MOLECULAR WEIGHT: 442.47011
SMILES: CC(COCC1=CC(=C(C=C1)F)OC2=CC=CC=C2)(C3=CC=C(C=C3)OCC=C)C(F)F
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Product OPENEYE NAME: 1-bromo-4-[2,2-difluoro-1-methyl-1-[(3-phenoxyphenyl)methoxymethyl]ethyl]benzene
CAS Name: 1-bromo-4-[1,1-difluoro-2-methyl-3-[(3-phenoxyphenyl)methoxy]propan-2-yl]benzene
IUPAC NAME: 1-bromo-4-[1,1-difluoro-2-methyl-3-[(3-phenoxyphenyl)methoxy]propan-2-yl]benzene
SYSTEMATIC NAME: 1-[1,1-bis(fluoranyl)-2-methyl-3-[(3-phenoxyphenyl)methoxy]propan-2-yl]-4-bromanyl-benzene
MOLECULAR FORMULA: C23H21BrF2O2
MOLECULAR WEIGHT: 447.312446
SMILES: CC(COCC1=CC(=CC=C1)OC2=CC=CC=C2)(C3=CC=C(C=C3)Br)C(F)F
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Product OPENEYE NAME: 2,6-dichloro-4-methyl-benzonitrile
CAS Name: 2,6-dichloro-4-methylbenzonitrile
IUPAC NAME: 2,6-dichloro-4-methylbenzonitrile
SYSTEMATIC NAME: 2,6-bis(chloranyl)-4-methyl-benzenecarbonitrile
MOLECULAR FORMULA: C8H5Cl2N
MOLECULAR WEIGHT: 186.038
SMILES: CC1=CC(=C(C(=C1)Cl)C#N)Cl
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Product OPENEYE NAME: (4-chlorophenyl)-(2,6-dichloro-4-methyl-phenyl)methanimine
CAS Name: (4-chlorophenyl)-(2,6-dichloro-4-methylphenyl)methanimine
IUPAC NAME: (4-chlorophenyl)-(2,6-dichloro-4-methylphenyl)methanimine
SYSTEMATIC NAME: [2,6-bis(chloranyl)-4-methyl-phenyl]-(4-chlorophenyl)methanimine
MOLECULAR FORMULA: C14H10Cl3N
MOLECULAR WEIGHT: 298.5949
SMILES: CC1=CC(=C(C(=C1)Cl)C(=N)C2=CC=C(C=C2)Cl)Cl
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Product OPENEYE NAME: (4-chlorophenyl)-(2,6-dichloro-4-methyl-phenyl)methanimine hydrochloride
CAS Name: (4-chlorophenyl)-(2,6-dichloro-4-methylphenyl)methanimine hydrochloride
IUPAC NAME: (4-chlorophenyl)-(2,6-dichloro-4-methylphenyl)methanimine hydrochloride
SYSTEMATIC NAME: [2,6-bis(chloranyl)-4-methyl-phenyl]-(4-chlorophenyl)methanimine hydrochloride
MOLECULAR FORMULA: C14H11Cl4N
MOLECULAR WEIGHT: 335.05584
SMILES: CC1=CC(=C(C(=C1)Cl)C(=N)C2=CC=C(C=C2)Cl)Cl.Cl
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Product OPENEYE NAME: 2,6-dichloro-4-methyl-benzamide
CAS Name: 2,6-dichloro-4-methylbenzamide
IUPAC NAME: 2,6-dichloro-4-methylbenzamide
SYSTEMATIC NAME: 2,6-bis(chloranyl)-4-methyl-benzamide
MOLECULAR FORMULA: C8H7Cl2NO
MOLECULAR WEIGHT: 204.05328
SMILES: CC1=CC(=C(C(=C1)Cl)C(=O)N)Cl
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Product OPENEYE NAME: 2,6-dichloro-4-methyl-benzoic acid
CAS Name: 2,6-dichloro-4-methylbenzoic acid
IUPAC NAME: 2,6-dichloro-4-methylbenzoic acid
SYSTEMATIC NAME: 2,6-bis(chloranyl)-4-methyl-benzoic acid
MOLECULAR FORMULA: C8H6Cl2O2
MOLECULAR WEIGHT: 205.03804
SMILES: CC1=CC(=C(C(=C1)Cl)C(=O)O)Cl
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Product OPENEYE NAME: 3,5-dichloro-4-(4-chlorophenyl)sulfanyl-benzamide
CAS Name: 3,5-dichloro-4-[(4-chlorophenyl)thio]benzamide
IUPAC NAME: 3,5-dichloro-4-(4-chlorophenyl)sulfanylbenzamide
SYSTEMATIC NAME: 3,5-bis(chloranyl)-4-(4-chlorophenyl)sulfanyl-benzamide
MOLECULAR FORMULA: C13H8Cl3NOS
MOLECULAR WEIGHT: 332.63272
SMILES: C1=CC(=CC=C1SC2=C(C=C(C=C2Cl)C(=O)N)Cl)Cl
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Product OPENEYE NAME: (2,6-dichloro-4-methyl-phenyl)-phenyl-methanone
CAS Name: (2,6-dichloro-4-methylphenyl)-phenylmethanone
IUPAC NAME: (2,6-dichloro-4-methylphenyl)-phenylmethanone
SYSTEMATIC NAME: [2,6-bis(chloranyl)-4-methyl-phenyl]-phenyl-methanone
MOLECULAR FORMULA: C14H10Cl2O
MOLECULAR WEIGHT: 265.1346
SMILES: CC1=CC(=C(C(=C1)Cl)C(=O)C2=CC=CC=C2)Cl
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Product OPENEYE NAME: (E)-4-[(1-benzyl-2-methoxy-2-oxo-ethyl)amino]-4-oxo-but-2-enoic acid
CAS Name: (E)-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxo-2-butenoic acid
IUPAC NAME: (E)-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobut-2-enoic acid
SYSTEMATIC NAME: (E)-4-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-4-oxidanylidene-but-2-enoic acid
MOLECULAR FORMULA: C14H15NO5
MOLECULAR WEIGHT: 277.2726
SMILES: COC(=O)C(CC1=CC=CC=C1)NC(=O)/C=C/C(=O)O
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Product OPENEYE NAME: 4,6-dichloro-N-(3-methoxypropyl)pyrimidin-2-amine
CAS Name: 4,6-dichloro-N-(3-methoxypropyl)-2-pyrimidinamine
IUPAC NAME: 4,6-dichloro-N-(3-methoxypropyl)pyrimidin-2-amine
SYSTEMATIC NAME: 4,6-bis(chloranyl)-N-(3-methoxypropyl)pyrimidin-2-amine
MOLECULAR FORMULA: C8H11Cl2N3O
MOLECULAR WEIGHT: 236.09844
SMILES: COCCCNC1=NC(=CC(=N1)Cl)Cl
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Product OPENEYE NAME: 6-chloro-N2-(3-methoxypropyl)pyrimidine-2,4-diamine
CAS Name: 6-chloro-N2-(3-methoxypropyl)pyrimidine-2,4-diamine
IUPAC NAME: 6-chloro-2-N-(3-methoxypropyl)pyrimidine-2,4-diamine
SYSTEMATIC NAME: 6-chloranyl-N2-(3-methoxypropyl)pyrimidine-2,4-diamine
MOLECULAR FORMULA: C8H13ClN4O
MOLECULAR WEIGHT: 216.66802
SMILES: COCCCNC1=NC(=CC(=N1)Cl)N
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Product OPENEYE NAME: 5,6-dichloro-N2-(3-methoxypropyl)pyrimidine-2,4-diamine
CAS Name: 5,6-dichloro-N2-(3-methoxypropyl)pyrimidine-2,4-diamine
IUPAC NAME: 5,6-dichloro-2-N-(3-methoxypropyl)pyrimidine-2,4-diamine
SYSTEMATIC NAME: 5,6-bis(chloranyl)-N2-(3-methoxypropyl)pyrimidine-2,4-diamine
MOLECULAR FORMULA: C8H12Cl2N4O
MOLECULAR WEIGHT: 251.11308
SMILES: COCCCNC1=NC(=C(C(=N1)Cl)Cl)N
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Product OPENEYE NAME: 5,6-dichloro-N2-(3-methoxy-1-methyl-propyl)pyrimidine-2,4-diamine
CAS Name: 5,6-dichloro-N2-(4-methoxybutan-2-yl)pyrimidine-2,4-diamine
IUPAC NAME: 5,6-dichloro-2-N-(4-methoxybutan-2-yl)pyrimidine-2,4-diamine
SYSTEMATIC NAME: 5,6-bis(chloranyl)-N2-(4-methoxybutan-2-yl)pyrimidine-2,4-diamine
MOLECULAR FORMULA: C9H14Cl2N4O
MOLECULAR WEIGHT: 265.13966
SMILES: CC(CCOC)NC1=NC(=C(C(=N1)Cl)Cl)N
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Product OPENEYE NAME: 5-fluoro-N2-(3-isopropoxypropyl)-6-(trifluoromethyl)pyrimidine-2,4-diamine
CAS Name: 5-fluoro-N2-(3-propan-2-yloxypropyl)-6-(trifluoromethyl)pyrimidine-2,4-diamine
IUPAC NAME: 5-fluoro-2-N-(3-propan-2-yloxypropyl)-6-(trifluoromethyl)pyrimidine-2,4-diamine
SYSTEMATIC NAME: 5-fluoranyl-N2-(3-propan-2-yloxypropyl)-6-(trifluoromethyl)pyrimidine-2,4-diamine
MOLECULAR FORMULA: C11H16F4N4O
MOLECULAR WEIGHT: 296.264553
SMILES: CC(C)OCCCNC1=NC(=C(C(=N1)N)F)C(F)(F)F
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Product OPENEYE NAME: 2-(4-chlorophenyl)-3,3-difluoro-2-methyl-propan-1-ol
CAS Name: 2-(4-chlorophenyl)-3,3-difluoro-2-methyl-1-propanol
IUPAC NAME: 2-(4-chlorophenyl)-3,3-difluoro-2-methylpropan-1-ol
SYSTEMATIC NAME: 2-(4-chlorophenyl)-3,3-bis(fluoranyl)-2-methyl-propan-1-ol
MOLECULAR FORMULA: C10H11ClF2O
MOLECULAR WEIGHT: 220.643546
SMILES: CC(CO)(C1=CC=C(C=C1)Cl)C(F)F
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Product OPENEYE NAME: 4-[[2-(4-chlorophenyl)-3,3-difluoro-2-methyl-propoxy]methyl]-1-fluoro-2-phenoxy-benzene
CAS Name: 4-[[2-(4-chlorophenyl)-3,3-difluoro-2-methylpropoxy]methyl]-1-fluoro-2-phenoxybenzene
IUPAC NAME: 4-[[2-(4-chlorophenyl)-3,3-difluoro-2-methylpropoxy]methyl]-1-fluoro-2-phenoxybenzene
SYSTEMATIC NAME: 4-[[2-(4-chlorophenyl)-3,3-bis(fluoranyl)-2-methyl-propoxy]methyl]-1-fluoranyl-2-phenoxy-benzene
MOLECULAR FORMULA: C23H20ClF3O2
MOLECULAR WEIGHT: 420.85191
SMILES: CC(COCC1=CC(=C(C=C1)F)OC2=CC=CC=C2)(C3=CC=C(C=C3)Cl)C(F)F
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Product OPENEYE NAME: 1-chloro-4-[2,2-difluoro-1-methyl-1-[(3-phenoxyphenyl)methoxymethyl]ethyl]benzene
CAS Name: 1-chloro-4-[1,1-difluoro-2-methyl-3-[(3-phenoxyphenyl)methoxy]propan-2-yl]benzene
IUPAC NAME: 1-chloro-4-[1,1-difluoro-2-methyl-3-[(3-phenoxyphenyl)methoxy]propan-2-yl]benzene
SYSTEMATIC NAME: 1-[1,1-bis(fluoranyl)-2-methyl-3-[(3-phenoxyphenyl)methoxy]propan-2-yl]-4-chloranyl-benzene
MOLECULAR FORMULA: C23H21ClF2O2
MOLECULAR WEIGHT: 402.861446
SMILES: CC(COCC1=CC(=CC=C1)OC2=CC=CC=C2)(C3=CC=C(C=C3)Cl)C(F)F
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Product OPENEYE NAME: 1-[2,2-difluoro-1-methyl-1-[(3-phenoxyphenyl)methoxymethyl]ethyl]-4-methyl-benzene
CAS Name: 1-[[3,3-difluoro-2-methyl-2-(4-methylphenyl)propoxy]methyl]-3-phenoxybenzene
IUPAC NAME: 1-[[3,3-difluoro-2-methyl-2-(4-methylphenyl)propoxy]methyl]-3-phenoxybenzene
SYSTEMATIC NAME: 1-[[3,3-bis(fluoranyl)-2-methyl-2-(4-methylphenyl)propoxy]methyl]-3-phenoxy-benzene
MOLECULAR FORMULA: C24H24F2O2
MOLECULAR WEIGHT: 382.442966
SMILES: CC1=CC=C(C=C1)C(C)(COCC2=CC(=CC=C2)OC3=CC=CC=C3)C(F)F
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Product OPENEYE NAME: 4-[[3,3-difluoro-2-(4-methoxyphenyl)-2-methyl-propoxy]methyl]-1-fluoro-2-phenoxy-benzene
CAS Name: 4-[[3,3-difluoro-2-(4-methoxyphenyl)-2-methylpropoxy]methyl]-1-fluoro-2-phenoxybenzene
IUPAC NAME: 4-[[3,3-difluoro-2-(4-methoxyphenyl)-2-methylpropoxy]methyl]-1-fluoro-2-phenoxybenzene
SYSTEMATIC NAME: 4-[[3,3-bis(fluoranyl)-2-(4-methoxyphenyl)-2-methyl-propoxy]methyl]-1-fluoranyl-2-phenoxy-benzene
MOLECULAR FORMULA: C24H23F3O3
MOLECULAR WEIGHT: 416.43283
SMILES: CC(COCC1=CC(=C(C=C1)F)OC2=CC=CC=C2)(C3=CC=C(C=C3)OC)C(F)F
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Product OPENEYE NAME: 1-[[3,3-difluoro-2-(4-methoxyphenyl)-2-methyl-propoxy]methyl]-3-phenoxy-benzene
CAS Name: 1-[[3,3-difluoro-2-(4-methoxyphenyl)-2-methylpropoxy]methyl]-3-phenoxybenzene
IUPAC NAME: 1-[[3,3-difluoro-2-(4-methoxyphenyl)-2-methylpropoxy]methyl]-3-phenoxybenzene
SYSTEMATIC NAME: 1-[[3,3-bis(fluoranyl)-2-(4-methoxyphenyl)-2-methyl-propoxy]methyl]-3-phenoxy-benzene
MOLECULAR FORMULA: C24H24F2O3
MOLECULAR WEIGHT: 398.442366
SMILES: CC(COCC1=CC(=CC=C1)OC2=CC=CC=C2)(C3=CC=C(C=C3)OC)C(F)F
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Product OPENEYE NAME: 1-[[3,3-difluoro-2-(4-fluorophenyl)-2-methyl-propoxy]methyl]-3-phenoxy-benzene
CAS Name: 1-[[3,3-difluoro-2-(4-fluorophenyl)-2-methylpropoxy]methyl]-3-phenoxybenzene
IUPAC NAME: 1-[[3,3-difluoro-2-(4-fluorophenyl)-2-methylpropoxy]methyl]-3-phenoxybenzene
SYSTEMATIC NAME: 1-[[3,3-bis(fluoranyl)-2-(4-fluorophenyl)-2-methyl-propoxy]methyl]-3-phenoxy-benzene
MOLECULAR FORMULA: C23H21F3O2
MOLECULAR WEIGHT: 386.40685
SMILES: CC(COCC1=CC(=CC=C1)OC2=CC=CC=C2)(C3=CC=C(C=C3)F)C(F)F
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Product OPENEYE NAME: 1-[2,2-difluoro-1-methyl-1-[(3-phenoxyphenyl)methoxymethyl]ethyl]-4-ethoxy-benzene
CAS Name: 1-[1,1-difluoro-2-methyl-3-[(3-phenoxyphenyl)methoxy]propan-2-yl]-4-ethoxybenzene
IUPAC NAME: 1-[1,1-difluoro-2-methyl-3-[(3-phenoxyphenyl)methoxy]propan-2-yl]-4-ethoxybenzene
SYSTEMATIC NAME: 1-[1,1-bis(fluoranyl)-2-methyl-3-[(3-phenoxyphenyl)methoxy]propan-2-yl]-4-ethoxy-benzene
MOLECULAR FORMULA: C25H26F2O3
MOLECULAR WEIGHT: 412.468946
SMILES: CCOC1=CC=C(C=C1)C(C)(COCC2=CC(=CC=C2)OC3=CC=CC=C3)C(F)F
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Product OPENEYE NAME: 5-amino-1-[[3-chloro-4-(4-chlorophenyl)sulfinyl-phenyl]methyl]triazole-4-carboxamide
CAS Name: 5-amino-1-[[3-chloro-4-(4-chlorophenyl)sulfinylphenyl]methyl]-4-triazolecarboxamide
IUPAC NAME: 5-amino-1-[[3-chloro-4-(4-chlorophenyl)sulfinylphenyl]methyl]triazole-4-carboxamide
SYSTEMATIC NAME: 5-azanyl-1-[[3-chloranyl-4-(4-chlorophenyl)sulfinyl-phenyl]methyl]-1,2,3-triazole-4-carboxamide
MOLECULAR FORMULA: C16H13Cl2N5O2S
MOLECULAR WEIGHT: 410.27772
SMILES: C1=CC(=CC=C1S(=O)C2=C(C=C(C=C2)CN3C(=C(N=N3)C(=O)N)N)Cl)Cl
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Product OPENEYE NAME: 5-amino-1-[[3-chloro-4-(4-chlorophenyl)sulfonyl-phenyl]methyl]triazole-4-carboxamide
CAS Name: 5-amino-1-[[3-chloro-4-(4-chlorophenyl)sulfonylphenyl]methyl]-4-triazolecarboxamide
IUPAC NAME: 5-amino-1-[[3-chloro-4-(4-chlorophenyl)sulfonylphenyl]methyl]triazole-4-carboxamide
SYSTEMATIC NAME: 5-azanyl-1-[[3-chloranyl-4-(4-chlorophenyl)sulfonyl-phenyl]methyl]-1,2,3-triazole-4-carboxamide
MOLECULAR FORMULA: C16H13Cl2N5O3S
MOLECULAR WEIGHT: 426.27712
SMILES: C1=CC(=CC=C1S(=O)(=O)C2=C(C=C(C=C2)CN3C(=C(N=N3)C(=O)N)N)Cl)Cl
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Product OPENEYE NAME: 5-amino-1-[[3,5-dichloro-4-(4-chlorophenyl)sulfanyl-phenyl]methyl]triazole-4-carboxamide
CAS Name: 5-amino-1-[[3,5-dichloro-4-[(4-chlorophenyl)thio]phenyl]methyl]-4-triazolecarboxamide
IUPAC NAME: 5-amino-1-[[3,5-dichloro-4-(4-chlorophenyl)sulfanylphenyl]methyl]triazole-4-carboxamide
SYSTEMATIC NAME: 5-azanyl-1-[[3,5-bis(chloranyl)-4-(4-chlorophenyl)sulfanyl-phenyl]methyl]-1,2,3-triazole-4-carboxamide
MOLECULAR FORMULA: C16H12Cl3N5OS
MOLECULAR WEIGHT: 428.72338
SMILES: C1=CC(=CC=C1SC2=C(C=C(C=C2Cl)CN3C(=C(N=N3)C(=O)N)N)Cl)Cl
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Product OPENEYE NAME: 5-amino-1-[[3,5-dichloro-4-(4-chlorophenyl)sulfinyl-phenyl]methyl]triazole-4-carboxamide
CAS Name: 5-amino-1-[[3,5-dichloro-4-(4-chlorophenyl)sulfinylphenyl]methyl]-4-triazolecarboxamide
IUPAC NAME: 5-amino-1-[[3,5-dichloro-4-(4-chlorophenyl)sulfinylphenyl]methyl]triazole-4-carboxamide
SYSTEMATIC NAME: 5-azanyl-1-[[3,5-bis(chloranyl)-4-(4-chlorophenyl)sulfinyl-phenyl]methyl]-1,2,3-triazole-4-carboxamide
MOLECULAR FORMULA: C16H12Cl3N5O2S
MOLECULAR WEIGHT: 444.72278
SMILES: C1=CC(=CC=C1S(=O)C2=C(C=C(C=C2Cl)CN3C(=C(N=N3)C(=O)N)N)Cl)Cl
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Product OPENEYE NAME: 5-amino-1-[(4-benzoyl-3-methyl-phenyl)methyl]triazole-4-carboxamide
CAS Name: 5-amino-1-[(4-benzoyl-3-methylphenyl)methyl]-4-triazolecarboxamide
IUPAC NAME: 5-amino-1-[(4-benzoyl-3-methylphenyl)methyl]triazole-4-carboxamide
SYSTEMATIC NAME: 5-azanyl-1-[[3-methyl-4-(phenylcarbonyl)phenyl]methyl]-1,2,3-triazole-4-carboxamide
MOLECULAR FORMULA: C18H17N5O2
MOLECULAR WEIGHT: 335.35988
SMILES: CC1=C(C=CC(=C1)CN2C(=C(N=N2)C(=O)N)N)C(=O)C3=CC=CC=C3
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Product OPENEYE NAME: 5-amino-1-[[4-(4-chlorobenzoyl)-3,5-dimethyl-phenyl]methyl]triazole-4-carboxamide
CAS Name: 5-amino-1-[[4-[(4-chlorophenyl)-oxomethyl]-3,5-dimethylphenyl]methyl]-4-triazolecarboxamide
IUPAC NAME: 5-amino-1-[[4-(4-chlorobenzoyl)-3,5-dimethylphenyl]methyl]triazole-4-carboxamide
SYSTEMATIC NAME: 5-azanyl-1-[[4-(4-chlorophenyl)carbonyl-3,5-dimethyl-phenyl]methyl]-1,2,3-triazole-4-carboxamide
MOLECULAR FORMULA: C19H18ClN5O2
MOLECULAR WEIGHT: 383.83152
SMILES: CC1=CC(=CC(=C1C(=O)C2=CC=C(C=C2)Cl)C)CN3C(=C(N=N3)C(=O)N)N
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Product OPENEYE NAME: 5-amino-1-[[3-chloro-4-(4-chlorobenzoyl)-5-methyl-phenyl]methyl]triazole-4-carboxamide
CAS Name: 5-amino-1-[[3-chloro-4-[(4-chlorophenyl)-oxomethyl]-5-methylphenyl]methyl]-4-triazolecarboxamide
IUPAC NAME: 5-amino-1-[[3-chloro-4-(4-chlorobenzoyl)-5-methylphenyl]methyl]triazole-4-carboxamide
SYSTEMATIC NAME: 5-azanyl-1-[[3-chloranyl-4-(4-chlorophenyl)carbonyl-5-methyl-phenyl]methyl]-1,2,3-triazole-4-carboxamide
MOLECULAR FORMULA: C18H15Cl2N5O2
MOLECULAR WEIGHT: 404.25
SMILES: CC1=C(C(=CC(=C1)CN2C(=C(N=N2)C(=O)N)N)Cl)C(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 5-amino-1-[[3-chloro-5-methyl-4-[4-(trifluoromethyl)benzoyl]phenyl]methyl]triazole-4-carboxamide
CAS Name: 5-amino-1-[[3-chloro-5-methyl-4-[oxo-[4-(trifluoromethyl)phenyl]methyl]phenyl]methyl]-4-triazolecarboxamide
IUPAC NAME: 5-amino-1-[[3-chloro-5-methyl-4-[4-(trifluoromethyl)benzoyl]phenyl]methyl]triazole-4-carboxamide
SYSTEMATIC NAME: 5-azanyl-1-[[3-chloranyl-5-methyl-4-[4-(trifluoromethyl)phenyl]carbonyl-phenyl]methyl]-1,2,3-triazole-4-carboxamide
MOLECULAR FORMULA: C19H15ClF3N5O2
MOLECULAR WEIGHT: 437.80291
SMILES: CC1=C(C(=CC(=C1)CN2C(=C(N=N2)C(=O)N)N)Cl)C(=O)C3=CC=C(C=C3)C(F)(F)F
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Product OPENEYE NAME: 4-(azidomethyl)-2-chloro-1-(4-chlorophenyl)sulfanyl-benzene
CAS Name: 4-(azidomethyl)-2-chloro-1-[(4-chlorophenyl)thio]benzene
IUPAC NAME: 4-(azidomethyl)-2-chloro-1-(4-chlorophenyl)sulfanylbenzene
SYSTEMATIC NAME: 4-(azidomethyl)-2-chloranyl-1-(4-chlorophenyl)sulfanyl-benzene
MOLECULAR FORMULA: C13H9Cl2N3S
MOLECULAR WEIGHT: 310.20166
SMILES: C1=CC(=CC=C1SC2=C(C=C(C=C2)CN=[N+]=[N-])Cl)Cl
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