N-(2-ethylphenyl)-2-[4-[(2-oxidanylidene-1H-pyridin-3-yl)carbonyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[4-[(2-oxidanylidene-1H-pyridin-3-yl)carbonyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[4-(2-oxo-1H-pyridine-3-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[4-[oxo-(2-oxo-1H-pyridin-3-yl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[4-(2-oxo-1H-pyridine-3-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-(2-keto-1H-pyridine-3-carbonyl)piperazino]acetamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=CC=CNC3=O

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=CC=CNC3=O

InChI

InChI=1S/C20H24N4O3/c1-2-15-6-3-4-8-17(15)22-18(25)14-23-10-12-24(13-11-23)20(27)16-7-5-9-21-19(16)26/h3-9H,2,10-14H2,1H3,(H,21,26)(H,22,25)