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

Systemtic Name: 4-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[4-(3-chlorophenyl)piperazin-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[4-(3-chlorophenyl)-1-piperazinyl]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[4-(3-chlorophenyl)piperazin-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[4-(3-chlorophenyl)piperazino]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN4O2/c21-15-4-3-5-16(12-15)24-10-8-23(9-11-24)14-20(27)25-13-19(26)22-17-6-1-2-7-18(17)25/h1-7,12H,8-11,13-14H2,(H,22,26)