1-[4-(2-fluorophenyl)piperazin-1-yl]-2-[4-(3-methylphenyl)piperazin-1-ium-1-yl]ethanone

Systemtic Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-2-[4-(3-methylphenyl)piperazin-1-ium-1-yl]ethanone Openeye Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-2-[4-(m-tolyl)piperazin-1-ium-1-yl]ethanone CAS Name: 1-[4-(2-fluorophenyl)-1-piperazinyl]-2-[4-(3-methylphenyl)-1-piperazin-1-iumyl]ethanone IUPAC Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-2-[4-(3-methylphenyl)piperazin-1-ium-1-yl]ethanone Traditional Name: 1-[4-(2-fluorophenyl)piperazino]-2-[4-(m-tolyl)piperazin-1-ium-1-yl]ethanone Formula: C23H30FN4O+ MolecularWeight: 397.508903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC[NH+](CC2)CC(=O)N3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

CC1=CC(=CC=C1)N2CC[NH+](CC2)CC(=O)N3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C23H29FN4O/c1-19-5-4-6-20(17-19)26-11-9-25(10-12-26)18-23(29)28-15-13-27(14-16-28)22-8-3-2-7-21(22)24/h2-8,17H,9-16,18H2,1H3/p+1