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

Systemtic Name: N-(cyclopentylmethyl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-(cyclopentylmethyl)-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-(cyclopentylmethyl)-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(cyclopentylmethyl)-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-(cyclopentylmethyl)-2-(2-keto-1-pyridyl)acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c16-12(14-9-11-5-1-2-6-11)10-15-8-4-3-7-13(15)17/h3-4,7-8,11H,1-2,5-6,9-10H2,(H,14,16)