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

Systemtic Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-[4-(2-chlorophenyl)-1-piperazinyl]-1-[4-(2-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-[4-(2-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=C4Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CN3CCN(CC3)C4=CC=CC=C4Cl

InChI

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