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

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-[4-(3-methylphenyl)piperazin-1-ium-1-yl]butyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-[4-(m-tolyl)piperazin-1-ium-1-yl]butyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-[4-(3-methylphenyl)-1-piperazin-1-iumyl]butyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-[4-(3-methylphenyl)piperazin-1-ium-1-yl]butyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-[4-(m-tolyl)piperazin-1-ium-1-yl]butyl]acetamide Formula: C24H34N3O2+ MolecularWeight: 396.54566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O2/c1-20-6-5-7-22(18-20)27-16-14-26(15-17-27)13-4-3-12-25-24(28)19-21-8-10-23(29-2)11-9-21/h5-11,18H,3-4,12-17,19H2,1-2H3,(H,25,28)/p+1