1-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]ethanone

Systemtic Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]ethanone Openeye Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-[4-(o-tolyl)piperazin-1-ium-1-yl]ethanone CAS Name: 1-[4-(4-hydroxyphenyl)-1-piperazinyl]-2-[4-(2-methylphenyl)-1-piperazin-1-iumyl]ethanone IUPAC Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]ethanone Traditional Name: 1-[4-(4-hydroxyphenyl)piperazino]-2-[4-(o-tolyl)piperazin-1-ium-1-yl]ethanone Formula: C23H31N4O2+ MolecularWeight: 395.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)N3CCN(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)N3CCN(CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H30N4O2/c1-19-4-2-3-5-22(19)26-12-10-24(11-13-26)18-23(29)27-16-14-25(15-17-27)20-6-8-21(28)9-7-20/h2-9,28H,10-18H2,1H3/p+1