N-[[1-(4-methylpiperazine-1,4-diium-1-yl)cyclohexyl]methyl]benzamide

Systemtic Name: N-[[1-(4-methylpiperazine-1,4-diium-1-yl)cyclohexyl]methyl]benzamide Openeye Name: N-[[1-(4-methylpiperazine-1,4-diium-1-yl)cyclohexyl]methyl]benzamide CAS Name: N-[[1-(4-methyl-1-piperazine-1,4-diiumyl)cyclohexyl]methyl]benzamide IUPAC Name: N-[[1-(4-methylpiperazine-1,4-diium-1-yl)cyclohexyl]methyl]benzamide Traditional Name: N-[[1-(4-methylpiperazine-1,4-diium-1-yl)cyclohexyl]methyl]benzamide Formula: C19H31N3O+2 MolecularWeight: 317.46894

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)C2(CCCCC2)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C[NH+]1CC[NH+](CC1)C2(CCCCC2)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H29N3O/c1-21-12-14-22(15-13-21)19(10-6-3-7-11-19)16-20-18(23)17-8-4-2-5-9-17/h2,4-5,8-9H,3,6-7,10-16H2,1H3,(H,20,23)/p+2