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

Systemtic Name: 4-[2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-[4-[(3-chlorophenyl)methyl]-1-piperazinyl]-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-[4-(3-chlorobenzyl)piperazino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C23H27ClN4O2 MolecularWeight: 426.93908

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN3CCN(CC3)CC4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN3CCN(CC3)CC4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C23H27ClN4O2/c1-23(2)22(30)25-19-8-3-4-9-20(19)28(23)21(29)16-27-12-10-26(11-13-27)15-17-6-5-7-18(24)14-17/h3-9,14H,10-13,15-16H2,1-2H3,(H,25,30)