N-cyclopentyl-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-cyclopentyl-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-cyclopentyl-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-cyclopentyl-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(2-keto-1-pyridyl)acetamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C=CC=CC2=O

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C12H16N2O2/c15-11(13-10-5-1-2-6-10)9-14-8-4-3-7-12(14)16/h3-4,7-8,10H,1-2,5-6,9H2,(H,13,15)