N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: 2-(2-ketoquinoxalin-1-yl)-N-[2-[4-(m-tolyl)piperazino]ethyl]acetamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C23H27N5O2/c1-18-5-4-6-19(15-18)27-13-11-26(12-14-27)10-9-24-22(29)17-28-21-8-3-2-7-20(21)25-16-23(28)30/h2-8,15-16H,9-14,17H2,1H3,(H,24,29)