N-(4-methylcyclohexyl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-(4-methylcyclohexyl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-(4-methylcyclohexyl)-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-(4-methylcyclohexyl)-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(4-methylcyclohexyl)-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-(4-methylcyclohexyl)acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CN2C=CC=CC2=O

Isomeric SMILES

CC1CCC(CC1)NC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C14H20N2O2/c1-11-5-7-12(8-6-11)15-13(17)10-16-9-3-2-4-14(16)18/h2-4,9,11-12H,5-8,10H2,1H3,(H,15,17)