[4-acetyloxy-4-cyclohexyl-3-ethyl-2-(furan-2-ylcarbonylamino)-3-[1-(4-methylphenyl)piperidin-1-ium-1-yl]hexyl] ethanoate

Systemtic Name: [4-acetyloxy-4-cyclohexyl-3-ethyl-2-(furan-2-ylcarbonylamino)-3-[1-(4-methylphenyl)piperidin-1-ium-1-yl]hexyl] ethanoate Openeye Name: [4-acetoxy-4-cyclohexyl-3-ethyl-2-(furan-2-carbonylamino)-3-[1-(p-tolyl)piperidin-1-ium-1-yl]hexyl] acetate CAS Name: acetic acid [4-acetyloxy-4-cyclohexyl-3-ethyl-2-[[2-furanyl(oxo)methyl]amino]-3-[1-(4-methylphenyl)-1-piperidin-1-iumyl]hexyl] ester IUPAC Name: [4-acetyloxy-4-cyclohexyl-3-ethyl-2-(furan-2-carbonylamino)-3-[1-(4-methylphenyl)piperidin-1-ium-1-yl]hexyl] acetate Traditional Name: acetic acid [4-acetoxy-4-cyclohexyl-3-ethyl-2-(2-furoylamino)-3-[1-(p-tolyl)piperidin-1-ium-1-yl]hexyl] ester Formula: C35H51N2O6+ MolecularWeight: 595.78924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCCC1)(C(CC)(C(COC(=O)C)NC(=O)C2=CC=CO2)[N+]3(CCCCC3)C4=CC=C(C=C4)C)OC(=O)C

Isomeric SMILES

CCC(C1CCCCC1)(C(CC)(C(COC(=O)C)NC(=O)C2=CC=CO2)[N+]3(CCCCC3)C4=CC=C(C=C4)C)OC(=O)C

InChI

InChI=1S/C35H50N2O6/c1-6-34(35(7-2,43-28(5)39)29-15-10-8-11-16-29,32(25-42-27(4)38)36-33(40)31-17-14-24-41-31)37(22-12-9-13-23-37)30-20-18-26(3)19-21-30/h14,17-21,24,29,32H,6-13,15-16,22-23,25H2,1-5H3/p+1