2-(3-methylphenoxy)-N-[2-[4-(3-methylphenyl)piperazin-1-ium-1-yl]ethyl]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[2-[4-(3-methylphenyl)piperazin-1-ium-1-yl]ethyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[2-[4-(m-tolyl)piperazin-1-ium-1-yl]ethyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[2-[4-(3-methylphenyl)-1-piperazin-1-iumyl]ethyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[2-[4-(3-methylphenyl)piperazin-1-ium-1-yl]ethyl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[2-[4-(m-tolyl)piperazin-1-ium-1-yl]ethyl]acetamide Formula: C22H30N3O2+ MolecularWeight: 368.4925

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC[NH+](CC2)CCNC(=O)COC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CC[NH+](CC2)CCNC(=O)COC3=CC=CC(=C3)C

InChI

InChI=1S/C22H29N3O2/c1-18-5-3-7-20(15-18)25-13-11-24(12-14-25)10-9-23-22(26)17-27-21-8-4-6-19(2)16-21/h3-8,15-16H,9-14,17H2,1-2H3,(H,23,26)/p+1