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

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-2-[4-(3-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-2-[4-(3-methoxyphenyl)piperazino]ethanone Formula: C23H29ClN4O2 MolecularWeight: 428.95496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H29ClN4O2/c1-30-22-7-3-6-21(17-22)26-10-8-25(9-11-26)18-23(29)28-14-12-27(13-15-28)20-5-2-4-19(24)16-20/h2-7,16-17H,8-15,18H2,1H3