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

Systemtic Name: 2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-[4-(4-fluorophenyl)-1-piperazin-1-iumyl]-1-[4-(4-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-1-[4-(4-methoxyphenyl)piperazino]ethanone Formula: C23H30FN4O2+ MolecularWeight: 413.508303

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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=C(C=C4)F

Isomeric SMILES

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

InChI

InChI=1S/C23H29FN4O2/c1-30-22-8-6-21(7-9-22)27-14-16-28(17-15-27)23(29)18-25-10-12-26(13-11-25)20-4-2-19(24)3-5-20/h2-9H,10-18H2,1H3/p+1