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

Systemtic Name: 4-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[4-(4-chlorobenzyl)piperazino]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C21H23ClN4O2 MolecularWeight: 398.88592

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)Cl)CC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)Cl)CC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C21H23ClN4O2/c22-17-7-5-16(6-8-17)13-24-9-11-25(12-10-24)15-21(28)26-14-20(27)23-18-3-1-2-4-19(18)26/h1-8H,9-15H2,(H,23,27)