2-(2-chlorophenyl)-N-[4-[4-(3-methylphenyl)piperazin-1-ium-1-yl]butyl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[4-[4-(3-methylphenyl)piperazin-1-ium-1-yl]butyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[4-[4-(m-tolyl)piperazin-1-ium-1-yl]butyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[4-[4-(3-methylphenyl)-1-piperazin-1-iumyl]butyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[4-[4-(3-methylphenyl)piperazin-1-ium-1-yl]butyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[4-[4-(m-tolyl)piperazin-1-ium-1-yl]butyl]acetamide Formula: C23H31ClN3O+ MolecularWeight: 400.96474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC[NH+](CC2)CCCCNC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2CC[NH+](CC2)CCCCNC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C23H30ClN3O/c1-19-7-6-9-21(17-19)27-15-13-26(14-16-27)12-5-4-11-25-23(28)18-20-8-2-3-10-22(20)24/h2-3,6-10,17H,4-5,11-16,18H2,1H3,(H,25,28)/p+1