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

Systemtic Name: 2-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-[4-(2-chlorophenyl)-1-piperazin-1-iumyl]-1-[4-(4-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]-1-[4-(4-methoxyphenyl)piperazino]ethanone Formula: C23H30ClN4O2+ MolecularWeight: 429.9629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C[NH+]3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C[NH+]3CCN(CC3)C4=CC=CC=C4Cl

InChI

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