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

Systemtic Name: 3-ethoxy-N-[[1-(4-methylpiperazin-4-ium-1-yl)cyclohexyl]methyl]benzamide Openeye Name: 3-ethoxy-N-[[1-(4-methylpiperazin-4-ium-1-yl)cyclohexyl]methyl]benzamide CAS Name: 3-ethoxy-N-[[1-(4-methyl-1-piperazin-4-iumyl)cyclohexyl]methyl]benzamide IUPAC Name: 3-ethoxy-N-[[1-(4-methylpiperazin-4-ium-1-yl)cyclohexyl]methyl]benzamide Traditional Name: 3-ethoxy-N-[[1-(4-methylpiperazin-4-ium-1-yl)cyclohexyl]methyl]benzamide Formula: C21H34N3O2+ MolecularWeight: 360.51356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NCC2(CCCCC2)N3CC[NH+](CC3)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NCC2(CCCCC2)N3CC[NH+](CC3)C

InChI

InChI=1S/C21H33N3O2/c1-3-26-19-9-7-8-18(16-19)20(25)22-17-21(10-5-4-6-11-21)24-14-12-23(2)13-15-24/h7-9,16H,3-6,10-15,17H2,1-2H3,(H,22,25)/p+1