4-methyl-N-[[1-(4-methylpiperazin-4-ium-1-yl)cyclohexyl]methyl]benzamide

Systemtic Name: 4-methyl-N-[[1-(4-methylpiperazin-4-ium-1-yl)cyclohexyl]methyl]benzamide Openeye Name: 4-methyl-N-[[1-(4-methylpiperazin-4-ium-1-yl)cyclohexyl]methyl]benzamide CAS Name: 4-methyl-N-[[1-(4-methyl-1-piperazin-4-iumyl)cyclohexyl]methyl]benzamide IUPAC Name: 4-methyl-N-[[1-(4-methylpiperazin-4-ium-1-yl)cyclohexyl]methyl]benzamide Traditional Name: 4-methyl-N-[[1-(4-methylpiperazin-4-ium-1-yl)cyclohexyl]methyl]benzamide Formula: C20H32N3O+ MolecularWeight: 330.48758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC2(CCCCC2)N3CC[NH+](CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC2(CCCCC2)N3CC[NH+](CC3)C

InChI

InChI=1S/C20H31N3O/c1-17-6-8-18(9-7-17)19(24)21-16-20(10-4-3-5-11-20)23-14-12-22(2)13-15-23/h6-9H,3-5,10-16H2,1-2H3,(H,21,24)/p+1