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

Systemtic Name: N-[1-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-(2-oxo-1-pyridyl)acetyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[2-(2-oxopyridin-1-yl)acetyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-(2-keto-1-pyridyl)acetyl]-4-piperidyl]cyclopropanecarboxamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CCN(CC2)C(=O)CN3C=CC=CC3=O

Isomeric SMILES

C1CC1C(=O)NC2CCN(CC2)C(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C16H21N3O3/c20-14-3-1-2-8-19(14)11-15(21)18-9-6-13(7-10-18)17-16(22)12-4-5-12/h1-3,8,12-13H,4-7,9-11H2,(H,17,22)