2-[4-(3-chlorophenyl)piperazin-1-yl]-1-[4-(3-methylphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-1-[4-(3-methylphenyl)piperazin-1-yl]ethanone Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-1-[4-(m-tolyl)piperazin-1-yl]ethanone CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-1-[4-(3-methylphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-1-[4-(3-methylphenyl)piperazin-1-yl]ethanone Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-1-[4-(m-tolyl)piperazino]ethanone Formula: C23H29ClN4O MolecularWeight: 412.95556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CN3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CN3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

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