N-(2-ethylphenyl)-2-[4-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[4-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[4-[2-(2-oxo-1-pyridyl)acetyl]piperazin-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[4-[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[4-[2-(2-oxopyridin-1-yl)acetyl]piperazin-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-[2-(2-keto-1-pyridyl)acetyl]piperazino]acetamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)CN3C=CC=CC3=O

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C21H26N4O3/c1-2-17-7-3-4-8-18(17)22-19(26)15-23-11-13-24(14-12-23)21(28)16-25-10-6-5-9-20(25)27/h3-10H,2,11-16H2,1H3,(H,22,26)