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

Systemtic Name: N-cyclopentyl-2-(5-methoxy-2-methyl-4-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-cyclopentyl-2-(5-methoxy-2-methyl-4-oxo-1-pyridyl)acetamide CAS Name: N-cyclopentyl-2-(5-methoxy-2-methyl-4-oxo-1-pyridinyl)acetamide IUPAC Name: N-cyclopentyl-2-(5-methoxy-2-methyl-4-oxopyridin-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(4-keto-5-methoxy-2-methyl-1-pyridyl)acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CN1CC(=O)NC2CCCC2)OC

Isomeric SMILES

CC1=CC(=O)C(=CN1CC(=O)NC2CCCC2)OC

InChI

InChI=1S/C14H20N2O3/c1-10-7-12(17)13(19-2)8-16(10)9-14(18)15-11-5-3-4-6-11/h7-8,11H,3-6,9H2,1-2H3,(H,15,18)