2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)-N-[(1S,2S)-2-methylcyclohexyl]ethanamide

Systemtic Name: 2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)-N-[(1S,2S)-2-methylcyclohexyl]ethanamide Openeye Name: 2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridyl)-N-[(1S,2S)-2-methylcyclohexyl]acetamide CAS Name: 2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)-N-[(1S,2S)-2-methylcyclohexyl]acetamide IUPAC Name: 2-(3-cyano-4,6-dimethyl-2-oxopyridin-1-yl)-N-[(1S,2S)-2-methylcyclohexyl]acetamide Traditional Name: 2-(3-cyano-2-keto-4,6-dimethyl-1-pyridyl)-N-[(1S,2S)-2-methylcyclohexyl]acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN2C(=CC(=C(C2=O)C#N)C)C

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)CN2C(=CC(=C(C2=O)C#N)C)C

InChI

InChI=1S/C17H23N3O2/c1-11-6-4-5-7-15(11)19-16(21)10-20-13(3)8-12(2)14(9-18)17(20)22/h8,11,15H,4-7,10H2,1-3H3,(H,19,21)/t11-,15-/m0/s1