N-[[1-(4-methylpiperazin-4-ium-1-yl)cyclohexyl]methyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[[1-(4-methylpiperazin-4-ium-1-yl)cyclohexyl]methyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[[1-(4-methylpiperazin-4-ium-1-yl)cyclohexyl]methyl]benzamide CAS Name: N-[[1-(4-methyl-1-piperazin-4-iumyl)cyclohexyl]methyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[[1-(4-methylpiperazin-4-ium-1-yl)cyclohexyl]methyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[[1-(4-methylpiperazin-4-ium-1-yl)cyclohexyl]methyl]benzamide Formula: C22H36N3O2+ MolecularWeight: 374.54014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCC2(CCCCC2)N3CC[NH+](CC3)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCC2(CCCCC2)N3CC[NH+](CC3)C

InChI

InChI=1S/C22H35N3O2/c1-18(2)27-20-9-7-19(8-10-20)21(26)23-17-22(11-5-4-6-12-22)25-15-13-24(3)14-16-25/h7-10,18H,4-6,11-17H2,1-3H3,(H,23,26)/p+1