N-[4-[[4-(4-methylphenyl)piperazin-1-ium-1-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(4-methylphenyl)piperazin-1-ium-1-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(p-tolyl)piperazin-1-ium-1-yl]methyl]phenyl]acetamide CAS Name: N-[4-[[4-(4-methylphenyl)-1-piperazin-1-iumyl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(4-methylphenyl)piperazin-1-ium-1-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[4-(p-tolyl)piperazin-1-ium-1-yl]methyl]phenyl]acetamide Formula: C20H26N3O+ MolecularWeight: 324.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC[NH+](CC2)CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CC[NH+](CC2)CC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H25N3O/c1-16-3-9-20(10-4-16)23-13-11-22(12-14-23)15-18-5-7-19(8-6-18)21-17(2)24/h3-10H,11-15H2,1-2H3,(H,21,24)/p+1