1-[4-(2-chlorophenyl)piperazin-1-yl]-2-[4-(2-methylphenyl)piperazin-1-yl]ethanone

Systemtic Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-[4-(2-methylphenyl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-[4-(o-tolyl)piperazin-1-yl]ethanone CAS Name: 1-[4-(2-chlorophenyl)-1-piperazinyl]-2-[4-(2-methylphenyl)-1-piperazinyl]ethanone IUPAC Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-[4-(2-methylphenyl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(2-chlorophenyl)piperazino]-2-[4-(o-tolyl)piperazino]ethanone Formula: C23H29ClN4O MolecularWeight: 412.95556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC(=O)N3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC(=O)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H29ClN4O/c1-19-6-2-4-8-21(19)26-12-10-25(11-13-26)18-23(29)28-16-14-27(15-17-28)22-9-5-3-7-20(22)24/h2-9H,10-18H2,1H3