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

Systemtic Name: 6-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]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-6-keto-1H-pyridine-3-carboxamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CNC(=O)C=C2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CNC(=O)C=C2)CC(=O)NC3=CC=CC=C3

InChI

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