2-oxidanylidene-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-1H-pyridine-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-1H-pyridine-3-carboxamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-2-keto-1H-pyridine-3-carboxamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CNC2=O)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CNC2=O)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H22N4O3/c24-17(21-14-5-2-1-3-6-14)13-23-11-8-15(9-12-23)22-19(26)16-7-4-10-20-18(16)25/h1-7,10,15H,8-9,11-13H2,(H,20,25)(H,21,24)(H,22,26)