Product OPENEYE NAME: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide
CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]acetamide
IUPAC NAME: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]acetamide
SYSTEMATIC NAME: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide
MOLECULAR FORMULA: C18H23N3O3
MOLECULAR WEIGHT: 329.39352
SMILES: CC1=CC(=C(C=C1)OC)[C@@H](C)NC(=O)CC2=C(NC(=NC2=O)C)C
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Product OPENEYE NAME: N-[2-(ethylsulfonylamino)ethyl]-1-(4-fluorophenyl)-5-methyl-pyrazole-4-carboxamide
CAS Name: N-[2-(ethylsulfonylamino)ethyl]-1-(4-fluorophenyl)-5-methyl-4-pyrazolecarboxamide
IUPAC NAME: N-[2-(ethylsulfonylamino)ethyl]-1-(4-fluorophenyl)-5-methylpyrazole-4-carboxamide
SYSTEMATIC NAME: N-[2-(ethylsulfonylamino)ethyl]-1-(4-fluorophenyl)-5-methyl-pyrazole-4-carboxamide
MOLECULAR FORMULA: C15H19FN4O3S
MOLECULAR WEIGHT: 354.399763
SMILES: CCS(=O)(=O)NCCNC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)F)C
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Product OPENEYE NAME: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide
CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]acetamide
IUPAC NAME: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]acetamide
SYSTEMATIC NAME: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide
MOLECULAR FORMULA: C18H23N3O3
MOLECULAR WEIGHT: 329.39352
SMILES: CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)CC2=C(NC(=NC2=O)C)C
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Product OPENEYE NAME: (3S)-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-5-oxo-1-(2-pyridylmethyl)pyrrolidine-3-carboxamide
CAS Name: (3S)-N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]-5-oxo-1-(2-pyridinylmethyl)-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-5-oxidanylidene-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C21H25N3O3
MOLECULAR WEIGHT: 367.4415
SMILES: CC1=CC(=C(C=C1)OC)[C@@H](C)NC(=O)[C@H]2CC(=O)N(C2)CC3=CC=CC=N3
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Product OPENEYE NAME: (3S)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-5-oxo-1-(2-pyridylmethyl)pyrrolidine-3-carboxamide
CAS Name: (3S)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-5-oxo-1-(2-pyridinylmethyl)-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-5-oxidanylidene-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C21H25N3O3
MOLECULAR WEIGHT: 367.4415
SMILES: CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)[C@H]2CC(=O)N(C2)CC3=CC=CC=N3
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Product OPENEYE NAME: (3R)-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-5-oxo-1-(2-pyridylmethyl)pyrrolidine-3-carboxamide
CAS Name: (3R)-N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]-5-oxo-1-(2-pyridinylmethyl)-3-pyrrolidinecarboxamide
IUPAC NAME: (3R)-N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3R)-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-5-oxidanylidene-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C21H25N3O3
MOLECULAR WEIGHT: 367.4415
SMILES: CC1=CC(=C(C=C1)OC)[C@@H](C)NC(=O)[C@@H]2CC(=O)N(C2)CC3=CC=CC=N3
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Product OPENEYE NAME: (3R)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-5-oxo-1-(2-pyridylmethyl)pyrrolidine-3-carboxamide
CAS Name: (3R)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-5-oxo-1-(2-pyridinylmethyl)-3-pyrrolidinecarboxamide
IUPAC NAME: (3R)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3R)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-5-oxidanylidene-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C21H25N3O3
MOLECULAR WEIGHT: 367.4415
SMILES: CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)[C@@H]2CC(=O)N(C2)CC3=CC=CC=N3
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Product OPENEYE NAME: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide
CAS Name: N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-5,7-dimethyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide
IUPAC NAME: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SYSTEMATIC NAME: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide
MOLECULAR FORMULA: C23H30N6O2
MOLECULAR WEIGHT: 422.5233
SMILES: CC1=CC(=NC2=C(C=NN12)C(=O)NCCCN3CCN(CC3)C4=CC=C(C=C4)OC)C
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Product OPENEYE NAME: N-[3-[2-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propylamino]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide
CAS Name: N-[3-[2-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propylamino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide
IUPAC NAME: N-[3-[2-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propylamino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide
SYSTEMATIC NAME: N-[3-[2-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propylamino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide
MOLECULAR FORMULA: C26H34N4O4
MOLECULAR WEIGHT: 466.57256
SMILES: COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)COC3=CC=CC(=C3)NC(=O)C4CC4
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Product OPENEYE NAME: 4-(diethylaminomethyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]benzamide
CAS Name: 4-(diethylaminomethyl)-N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]benzamide
IUPAC NAME: 4-(diethylaminomethyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]benzamide
SYSTEMATIC NAME: 4-(diethylaminomethyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]benzamide
MOLECULAR FORMULA: C26H38N4O2
MOLECULAR WEIGHT: 438.60552
SMILES: CCN(CC)CC1=CC=C(C=C1)C(=O)NCCCN2CCN(CC2)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: N-benzyl-1-[2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetyl]piperidine-4-carboxamide
CAS Name: 1-[2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-1-oxoethyl]-N-(phenylmethyl)-4-piperidinecarboxamide
IUPAC NAME: N-benzyl-1-[2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetyl]piperidine-4-carboxamide
SYSTEMATIC NAME: 1-[2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanoyl]-N-(phenylmethyl)piperidine-4-carboxamide
MOLECULAR FORMULA: C21H26N4O3
MOLECULAR WEIGHT: 382.45614
SMILES: CC1=C(C(=O)N=C(N1)C)CC(=O)N2CCC(CC2)C(=O)NCC3=CC=CC=C3
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Product OPENEYE NAME: N-[3-[benzyl(methyl)amino]propyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide
CAS Name: N-[3-[methyl-(phenylmethyl)amino]propyl]-1-(3-nitrophenyl)-3-pyrazolecarboxamide
IUPAC NAME: N-[3-[benzyl(methyl)amino]propyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide
SYSTEMATIC NAME: N-[3-[methyl-(phenylmethyl)amino]propyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide
MOLECULAR FORMULA: C21H23N5O3
MOLECULAR WEIGHT: 393.43902
SMILES: CN(CCCNC(=O)C1=NN(C=C1)C2=CC(=CC=C2)[N+](=O)[O-])CC3=CC=CC=C3
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Product OPENEYE NAME: N-[3-(methanesulfonamido)propyl]-2,4,5-trimethyl-furan-3-carboxamide
CAS Name: N-[3-(methanesulfonamido)propyl]-2,4,5-trimethyl-3-furancarboxamide
IUPAC NAME: N-[3-(methanesulfonamido)propyl]-2,4,5-trimethylfuran-3-carboxamide
SYSTEMATIC NAME: 2,4,5-trimethyl-N-[3-(methylsulfonylamino)propyl]furan-3-carboxamide
MOLECULAR FORMULA: C12H20N2O4S
MOLECULAR WEIGHT: 288.3632
SMILES: CC1=C(OC(=C1C(=O)NCCCNS(=O)(=O)C)C)C
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Product OPENEYE NAME: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[3-(4-methyl-1-piperidyl)propyl]propanamide
CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[3-(4-methyl-1-piperidinyl)propyl]propanamide
IUPAC NAME: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[3-(4-methylpiperidin-1-yl)propyl]propanamide
SYSTEMATIC NAME: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[3-(4-methylpiperidin-1-yl)propyl]propanamide
MOLECULAR FORMULA: C18H32N4O2
MOLECULAR WEIGHT: 336.47228
SMILES: CC1CCN(CC1)CCCNC(=O)CCC2=NC(=NO2)C(C)(C)C
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Product OPENEYE NAME: N-[3-(N-ethylanilino)propyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide
CAS Name: N-[3-(N-ethylanilino)propyl]-1-(3-nitrophenyl)-3-pyrazolecarboxamide
IUPAC NAME: N-[3-(N-ethylanilino)propyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide
SYSTEMATIC NAME: N-[3-[ethyl(phenyl)amino]propyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide
MOLECULAR FORMULA: C21H23N5O3
MOLECULAR WEIGHT: 393.43902
SMILES: CCN(CCCNC(=O)C1=NN(C=C1)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3
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Product OPENEYE NAME: N-[2-(3-fluorophenyl)ethyl]-4-methyl-2-(5-methyl-2-furyl)thiazole-5-carboxamide
CAS Name: N-[2-(3-fluorophenyl)ethyl]-4-methyl-2-(5-methyl-2-furanyl)-5-thiazolecarboxamide
IUPAC NAME: N-[2-(3-fluorophenyl)ethyl]-4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole-5-carboxamide
SYSTEMATIC NAME: N-[2-(3-fluorophenyl)ethyl]-4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole-5-carboxamide
MOLECULAR FORMULA: C18H17FN2O2S
MOLECULAR WEIGHT: 344.403183
SMILES: CC1=CC=C(O1)C2=NC(=C(S2)C(=O)NCCC3=CC(=CC=C3)F)C
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Product OPENEYE NAME: ethyl N-[3-[2-(3-fluorophenyl)ethylamino]-3-oxo-propyl]carbamate
CAS Name: N-[3-[2-(3-fluorophenyl)ethylamino]-3-oxopropyl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[3-[2-(3-fluorophenyl)ethylamino]-3-oxopropyl]carbamate
SYSTEMATIC NAME: ethyl N-[3-[2-(3-fluorophenyl)ethylamino]-3-oxidanylidene-propyl]carbamate
MOLECULAR FORMULA: C14H19FN2O3
MOLECULAR WEIGHT: 282.310663
SMILES: CCOC(=O)NCCC(=O)NCCC1=CC(=CC=C1)F
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Product OPENEYE NAME: N-[2-(3-fluorophenyl)ethyl]-3-(p-tolyl)isoxazole-5-carboxamide
CAS Name: N-[2-(3-fluorophenyl)ethyl]-3-(4-methylphenyl)-5-isoxazolecarboxamide
IUPAC NAME: N-[2-(3-fluorophenyl)ethyl]-3-(4-methylphenyl)-1,2-oxazole-5-carboxamide
SYSTEMATIC NAME: N-[2-(3-fluorophenyl)ethyl]-3-(4-methylphenyl)-1,2-oxazole-5-carboxamide
MOLECULAR FORMULA: C19H17FN2O2
MOLECULAR WEIGHT: 324.348883
SMILES: CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NCCC3=CC(=CC=C3)F
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Product OPENEYE NAME: N'-(4-bromo-1H-pyrrole-2-carbonyl)-3-(p-tolyl)isoxazole-5-carbohydrazide
CAS Name: N'-[(4-bromo-1H-pyrrol-2-yl)-oxomethyl]-3-(4-methylphenyl)-5-isoxazolecarbohydrazide
IUPAC NAME: N'-(4-bromo-1H-pyrrole-2-carbonyl)-3-(4-methylphenyl)-1,2-oxazole-5-carbohydrazide
SYSTEMATIC NAME: N'-[(4-bromanyl-1H-pyrrol-2-yl)carbonyl]-3-(4-methylphenyl)-1,2-oxazole-5-carbohydrazide
MOLECULAR FORMULA: C16H13BrN4O3
MOLECULAR WEIGHT: 389.20342
SMILES: CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NNC(=O)C3=CC(=CN3)Br
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Product OPENEYE NAME: N-[2-(ethylsulfonylamino)ethyl]-6-methyl-pyridine-3-carboxamide
CAS Name: N-[2-(ethylsulfonylamino)ethyl]-6-methyl-3-pyridinecarboxamide
IUPAC NAME: N-[2-(ethylsulfonylamino)ethyl]-6-methylpyridine-3-carboxamide
SYSTEMATIC NAME: N-[2-(ethylsulfonylamino)ethyl]-6-methyl-pyridine-3-carboxamide
MOLECULAR FORMULA: C11H17N3O3S
MOLECULAR WEIGHT: 271.33598
SMILES: CCS(=O)(=O)NCCNC(=O)C1=CN=C(C=C1)C
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