(2R)-N-cyclopropyl-2-(4-fluorophenyl)-2-[4-(3-methylphenyl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-(4-fluorophenyl)-2-[4-(3-methylphenyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: (2R)-N-cyclopropyl-2-(4-fluorophenyl)-2-[4-(m-tolyl)piperazin-1-ium-1-yl]acetamide CAS Name: (2R)-N-cyclopropyl-2-(4-fluorophenyl)-2-[4-(3-methylphenyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: (2R)-N-cyclopropyl-2-(4-fluorophenyl)-2-[4-(3-methylphenyl)piperazin-1-ium-1-yl]acetamide Traditional Name: (2R)-N-cyclopropyl-2-(4-fluorophenyl)-2-[4-(m-tolyl)piperazin-1-ium-1-yl]acetamide Formula: C22H27FN3O+ MolecularWeight: 368.467683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC[NH+](CC2)C(C3=CC=C(C=C3)F)C(=O)NC4CC4

Isomeric SMILES

CC1=CC(=CC=C1)N2CC[NH+](CC2)[C@H](C3=CC=C(C=C3)F)C(=O)NC4CC4

InChI

InChI=1S/C22H26FN3O/c1-16-3-2-4-20(15-16)25-11-13-26(14-12-25)21(22(27)24-19-9-10-19)17-5-7-18(23)8-6-17/h2-8,15,19,21H,9-14H2,1H3,(H,24,27)/p+1/t21-/m1/s1