Product OPENEYE NAME: N-[(1R)-2-[(3,4-dimethoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide
CAS Name: N-[(2R)-1-[(3,4-dimethoxyphenyl)methylamino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide
IUPAC NAME: N-[(2R)-1-[(3,4-dimethoxyphenyl)methylamino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide
SYSTEMATIC NAME: N-[(2R)-1-[(3,4-dimethoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide
MOLECULAR FORMULA: C17H26N2O4
MOLECULAR WEIGHT: 322.39934
SMILES: C[C@H](C(=O)NCC1=CC(=C(C=C1)OC)OC)NC(=O)C(C)(C)C
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Product OPENEYE NAME: N-[(1S)-2-[(3,4-dimethoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide
CAS Name: N-[(2S)-1-[(3,4-dimethoxyphenyl)methylamino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide
IUPAC NAME: N-[(2S)-1-[(3,4-dimethoxyphenyl)methylamino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide
SYSTEMATIC NAME: N-[(2S)-1-[(3,4-dimethoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide
MOLECULAR FORMULA: C17H26N2O4
MOLECULAR WEIGHT: 322.39934
SMILES: C[C@@H](C(=O)NCC1=CC(=C(C=C1)OC)OC)NC(=O)C(C)(C)C
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Product OPENEYE NAME: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]-2,2-dimethyl-propanamide
CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-2,2-dimethylpropanamide
IUPAC NAME: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-2,2-dimethylpropanamide
SYSTEMATIC NAME: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide
MOLECULAR FORMULA: C17H24N2O2
MOLECULAR WEIGHT: 288.38466
SMILES: CC(C)(C)C(=O)NCCC(=O)N1CCC2=CC=CC=C2C1
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Product OPENEYE NAME: N'-[4-[(4-chlorophenoxy)methyl]benzoyl]-6-imidazol-1-yl-pyridine-3-carbohydrazide
CAS Name: N'-[[4-[(4-chlorophenoxy)methyl]phenyl]-oxomethyl]-6-(1-imidazolyl)-3-pyridinecarbohydrazide
IUPAC NAME: N'-[4-[(4-chlorophenoxy)methyl]benzoyl]-6-imidazol-1-ylpyridine-3-carbohydrazide
SYSTEMATIC NAME: N'-[4-[(4-chloranylphenoxy)methyl]phenyl]carbonyl-6-imidazol-1-yl-pyridine-3-carbohydrazide
MOLECULAR FORMULA: C23H18ClN5O3
MOLECULAR WEIGHT: 447.87372
SMILES: C1=CC(=CC=C1COC2=CC=C(C=C2)Cl)C(=O)NNC(=O)C3=CN=C(C=C3)N4C=CN=C4
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Product OPENEYE NAME: N-cyclopropyl-6-imidazol-1-yl-pyridine-3-carboxamide
CAS Name: N-cyclopropyl-6-(1-imidazolyl)-3-pyridinecarboxamide
IUPAC NAME: N-cyclopropyl-6-imidazol-1-ylpyridine-3-carboxamide
SYSTEMATIC NAME: N-cyclopropyl-6-imidazol-1-yl-pyridine-3-carboxamide
MOLECULAR FORMULA: C12H12N4O
MOLECULAR WEIGHT: 228.24988
SMILES: C1CC1NC(=O)C2=CN=C(C=C2)N3C=CN=C3
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Product OPENEYE NAME: N-(4-ethylphenyl)-6-imidazol-1-yl-pyridine-3-carboxamide
CAS Name: N-(4-ethylphenyl)-6-(1-imidazolyl)-3-pyridinecarboxamide
IUPAC NAME: N-(4-ethylphenyl)-6-imidazol-1-ylpyridine-3-carboxamide
SYSTEMATIC NAME: N-(4-ethylphenyl)-6-imidazol-1-yl-pyridine-3-carboxamide
MOLECULAR FORMULA: C17H16N4O
MOLECULAR WEIGHT: 292.33514
SMILES: CCC1=CC=C(C=C1)NC(=O)C2=CN=C(C=C2)N3C=CN=C3
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Product OPENEYE NAME: N-[(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide
CAS Name: N-[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide
IUPAC NAME: N-[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide
SYSTEMATIC NAME: N-[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide
MOLECULAR FORMULA: C13H24N2O2
MOLECULAR WEIGHT: 240.34186
SMILES: C[C@H](C(=O)NC1CCCC1)NC(=O)C(C)(C)C
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Product OPENEYE NAME: N-[(1S)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide
CAS Name: N-[(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide
IUPAC NAME: N-[(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide
SYSTEMATIC NAME: N-[(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide
MOLECULAR FORMULA: C13H24N2O2
MOLECULAR WEIGHT: 240.34186
SMILES: C[C@@H](C(=O)NC1CCCC1)NC(=O)C(C)(C)C
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Product OPENEYE NAME: N-butyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
CAS Name: N-butyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
IUPAC NAME: N-butyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
SYSTEMATIC NAME: N-butyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide
MOLECULAR FORMULA: C15H20N2O3
MOLECULAR WEIGHT: 276.3309
SMILES: CCCCNC(=O)COC1=CC2=C(C=C1)NC(=O)CC2
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Product OPENEYE NAME: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)acetamide
CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)acetamide
IUPAC NAME: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)acetamide
SYSTEMATIC NAME: 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)ethanamide
MOLECULAR FORMULA: C18H17N5O3
MOLECULAR WEIGHT: 351.35928
SMILES: C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NCC3=NN=C4N3C=CC=C4
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Product OPENEYE NAME: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-(4-methyl-2-pyridyl)acetamide
CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)-N-(4-methyl-2-pyridinyl)acetamide
IUPAC NAME: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(4-methylpyridin-2-yl)acetamide
SYSTEMATIC NAME: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(4-methylpyridin-2-yl)ethanamide
MOLECULAR FORMULA: C18H17N3O2
MOLECULAR WEIGHT: 307.34648
SMILES: CC1=CC(=NC=C1)NC(=O)CC2=C(OC(=N2)C3=CC=CC=C3)C
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Product OPENEYE NAME: 1-(4-chlorophenyl)-5-methyl-N-(2-pyridyl)pyrazole-4-carboxamide
CAS Name: 1-(4-chlorophenyl)-5-methyl-N-(2-pyridinyl)-4-pyrazolecarboxamide
IUPAC NAME: 1-(4-chlorophenyl)-5-methyl-N-pyridin-2-ylpyrazole-4-carboxamide
SYSTEMATIC NAME: 1-(4-chlorophenyl)-5-methyl-N-pyridin-2-yl-pyrazole-4-carboxamide
MOLECULAR FORMULA: C16H13ClN4O
MOLECULAR WEIGHT: 312.75362
SMILES: CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=N3
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Product OPENEYE NAME: 1-(4-chlorophenyl)-N-[2-(dimethylamino)-2-oxo-ethyl]-5-(2-furyl)pyrazole-3-carboxamide
CAS Name: 1-(4-chlorophenyl)-N-[2-(dimethylamino)-2-oxoethyl]-5-(2-furanyl)-3-pyrazolecarboxamide
IUPAC NAME: 1-(4-chlorophenyl)-N-[2-(dimethylamino)-2-oxoethyl]-5-(furan-2-yl)pyrazole-3-carboxamide
SYSTEMATIC NAME: 1-(4-chlorophenyl)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-5-(furan-2-yl)pyrazole-3-carboxamide
MOLECULAR FORMULA: C18H17ClN4O3
MOLECULAR WEIGHT: 372.80558
SMILES: CN(C)C(=O)CNC(=O)C1=NN(C(=C1)C2=CC=CO2)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: N-[(3-fluoro-4-methoxy-phenyl)methyl]-N-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
CAS Name: N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
IUPAC NAME: N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
SYSTEMATIC NAME: N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide
MOLECULAR FORMULA: C20H21FN2O4
MOLECULAR WEIGHT: 372.390143
SMILES: CN(CC1=CC(=C(C=C1)OC)F)C(=O)COC2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: 2,2-dimethyl-N-[(1R)-1-methyl-2-oxo-2-[[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]amino]ethyl]propanamide
CAS Name: 2,2-dimethyl-N-[(2R)-1-oxo-1-[[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]amino]propan-2-yl]propanamide
IUPAC NAME: 2,2-dimethyl-N-[(2R)-1-oxo-1-[[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]amino]propan-2-yl]propanamide
SYSTEMATIC NAME: 2,2-dimethyl-N-[(2R)-1-oxidanylidene-1-[[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]amino]propan-2-yl]propanamide
MOLECULAR FORMULA: C18H25N5O2
MOLECULAR WEIGHT: 343.4234
SMILES: C[C@@H](C1=CC=C(C=C1)N2C=NC=N2)NC(=O)[C@@H](C)NC(=O)C(C)(C)C
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Product OPENEYE NAME: 2,2-dimethyl-N-[(1S)-1-methyl-2-oxo-2-[[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]amino]ethyl]propanamide
CAS Name: 2,2-dimethyl-N-[(2S)-1-oxo-1-[[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]amino]propan-2-yl]propanamide
IUPAC NAME: 2,2-dimethyl-N-[(2S)-1-oxo-1-[[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]amino]propan-2-yl]propanamide
SYSTEMATIC NAME: 2,2-dimethyl-N-[(2S)-1-oxidanylidene-1-[[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]amino]propan-2-yl]propanamide
MOLECULAR FORMULA: C18H25N5O2
MOLECULAR WEIGHT: 343.4234
SMILES: C[C@@H](C1=CC=C(C=C1)N2C=NC=N2)NC(=O)[C@H](C)NC(=O)C(C)(C)C
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