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

Systemtic Name: N-cyclopentyl-2-(2-methyl-4-oxidanylidene-5-propoxy-pyridin-1-yl)ethanamide Openeye Name: N-cyclopentyl-2-(2-methyl-4-oxo-5-propoxy-1-pyridyl)acetamide CAS Name: N-cyclopentyl-2-(2-methyl-4-oxo-5-propoxy-1-pyridinyl)acetamide IUPAC Name: N-cyclopentyl-2-(2-methyl-4-oxo-5-propoxypyridin-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(4-keto-2-methyl-5-propoxy-1-pyridyl)acetamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CN(C(=CC1=O)C)CC(=O)NC2CCCC2

Isomeric SMILES

CCCOC1=CN(C(=CC1=O)C)CC(=O)NC2CCCC2

InChI

InChI=1S/C16H24N2O3/c1-3-8-21-15-10-18(12(2)9-14(15)19)11-16(20)17-13-6-4-5-7-13/h9-10,13H,3-8,11H2,1-2H3,(H,17,20)