N-(1-ethanoylpiperidin-4-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-6-keto-1H-pyridine-3-carboxamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C2=CNC(=O)C=C2

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)C2=CNC(=O)C=C2

InChI

InChI=1S/C13H17N3O3/c1-9(17)16-6-4-11(5-7-16)15-13(19)10-2-3-12(18)14-8-10/h2-3,8,11H,4-7H2,1H3,(H,14,18)(H,15,19)