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

Systemtic Name: N-(2-ethylphenyl)-2-[4-[2-(2-oxidanylidenequinoxalin-1-yl)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[4-[2-(2-oxoquinoxalin-1-yl)acetyl]piperazin-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[4-[1-oxo-2-(2-oxo-1-quinoxalinyl)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[4-[2-(2-oxoquinoxalin-1-yl)acetyl]piperazin-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-[2-(2-ketoquinoxalin-1-yl)acetyl]piperazino]acetamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C24H27N5O3/c1-2-18-7-3-4-8-19(18)26-22(30)16-27-11-13-28(14-12-27)24(32)17-29-21-10-6-5-9-20(21)25-15-23(29)31/h3-10,15H,2,11-14,16-17H2,1H3,(H,26,30)