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

Systemtic Name: [3-acetyloxy-3-cyclohexyl-2-ethyl-1-(furan-2-ylcarbonylamino)-2-[1-(4-methylphenyl)piperidin-1-ium-1-yl]pentyl] ethanoate Openeye Name: [3-acetoxy-3-cyclohexyl-2-ethyl-1-(furan-2-carbonylamino)-2-[1-(p-tolyl)piperidin-1-ium-1-yl]pentyl] acetate CAS Name: acetic acid [3-acetyloxy-3-cyclohexyl-2-ethyl-1-[[2-furanyl(oxo)methyl]amino]-2-[1-(4-methylphenyl)-1-piperidin-1-iumyl]pentyl] ester IUPAC Name: [3-acetyloxy-3-cyclohexyl-2-ethyl-1-(furan-2-carbonylamino)-2-[1-(4-methylphenyl)piperidin-1-ium-1-yl]pentyl] acetate Traditional Name: acetic acid [3-acetoxy-3-cyclohexyl-2-ethyl-1-(2-furoylamino)-2-[1-(p-tolyl)piperidin-1-ium-1-yl]pentyl] ester Formula: C34H49N2O6+ MolecularWeight: 581.76266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H48N2O6/c1-6-33(32(41-26(4)37)35-31(39)30-17-14-24-40-30,34(7-2,42-27(5)38)28-15-10-8-11-16-28)36(22-12-9-13-23-36)29-20-18-25(3)19-21-29/h14,17-21,24,28,32H,6-13,15-16,22-23H2,1-5H3/p+1