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

Systemtic Name: 2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]-1-[4-(2-methylphenyl)piperazin-1-yl]ethanone Openeye Name: 2-[4-(o-tolyl)piperazin-1-ium-1-yl]-1-[4-(o-tolyl)piperazin-1-yl]ethanone CAS Name: 2-[4-(2-methylphenyl)-1-piperazin-1-iumyl]-1-[4-(2-methylphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]-1-[4-(2-methylphenyl)piperazin-1-yl]ethanone Traditional Name: 2-[4-(o-tolyl)piperazin-1-ium-1-yl]-1-[4-(o-tolyl)piperazino]ethanone Formula: C24H33N4O+ MolecularWeight: 393.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)N3CCN(CC3)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)N3CCN(CC3)C4=CC=CC=C4C

InChI

InChI=1S/C24H32N4O/c1-20-7-3-5-9-22(20)26-13-11-25(12-14-26)19-24(29)28-17-15-27(16-18-28)23-10-6-4-8-21(23)2/h3-10H,11-19H2,1-2H3/p+1