3-methoxy-4-methyl-N-[2-[4-(3-methylphenyl)piperazin-1-ium-1-yl]ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-17-5-4-6-20(15-17)25-13-11-24(12-14-25)10-9-23-22(26)19-8-7-18(2)21(16-19)27-3/h4-8,15-16H,9-14H2,1-3H3,(H,23,26)/p+1