4-[2-(4-phenylpiperazin-1-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(4-phenylpiperazin-1-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(4-phenylpiperazin-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[1-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(4-phenylpiperazin-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(4-phenylpiperazino)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)N2CC(=O)NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC(=O)N2CC(=O)NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C20H22N4O2/c25-19-14-24(18-9-5-4-8-17(18)21-19)20(26)15-22-10-12-23(13-11-22)16-6-2-1-3-7-16/h1-9H,10-15H2,(H,21,25)