N-cyclohexyl-2-(5-methoxy-2-methyl-4-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-cyclohexyl-2-(5-methoxy-2-methyl-4-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-cyclohexyl-2-(5-methoxy-2-methyl-4-oxo-1-pyridyl)acetamide CAS Name: N-cyclohexyl-2-(5-methoxy-2-methyl-4-oxo-1-pyridinyl)acetamide IUPAC Name: N-cyclohexyl-2-(5-methoxy-2-methyl-4-oxopyridin-1-yl)acetamide Traditional Name: N-cyclohexyl-2-(4-keto-5-methoxy-2-methyl-1-pyridyl)acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CN1CC(=O)NC2CCCCC2)OC

Isomeric SMILES

CC1=CC(=O)C(=CN1CC(=O)NC2CCCCC2)OC

InChI

InChI=1S/C15H22N2O3/c1-11-8-13(18)14(20-2)9-17(11)10-15(19)16-12-6-4-3-5-7-12/h8-9,12H,3-7,10H2,1-2H3,(H,16,19)