N-[1-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(2-oxo-1-pyridyl)acetyl]-4-piperidyl]benzamide CAS Name: N-[1-[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(2-oxopyridin-1-yl)acetyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(2-keto-1-pyridyl)acetyl]-4-piperidyl]benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CN3C=CC=CC3=O

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C19H21N3O3/c23-17-8-4-5-11-22(17)14-18(24)21-12-9-16(10-13-21)20-19(25)15-6-2-1-3-7-15/h1-8,11,16H,9-10,12-14H2,(H,20,25)