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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CN3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CN3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

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