[ethanoyl-[1-ethyl-2-(furan-2-ylcarbonylamino)-3-(4-methylphenyl)-2-piperidin-1-yl-cyclohexyl]amino] ethanoate

Systemtic Name: [ethanoyl-[1-ethyl-2-(furan-2-ylcarbonylamino)-3-(4-methylphenyl)-2-piperidin-1-yl-cyclohexyl]amino] ethanoate Openeye Name: [acetyl-[1-ethyl-2-(furan-2-carbonylamino)-2-(1-piperidyl)-3-(p-tolyl)cyclohexyl]amino] acetate CAS Name: acetic acid [acetyl-[1-ethyl-2-[[2-furanyl(oxo)methyl]amino]-3-(4-methylphenyl)-2-(1-piperidinyl)cyclohexyl]amino] ester IUPAC Name: [acetyl-[1-ethyl-2-(furan-2-carbonylamino)-3-(4-methylphenyl)-2-piperidin-1-ylcyclohexyl]amino] acetate Traditional Name: acetic acid [acetyl-[1-ethyl-2-(2-furoylamino)-2-piperidino-3-(p-tolyl)cyclohexyl]amino] ester Formula: C29H39N3O5 MolecularWeight: 509.63706

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCC(C1(NC(=O)C2=CC=CO2)N3CCCCC3)C4=CC=C(C=C4)C)N(C(=O)C)OC(=O)C

Isomeric SMILES

CCC1(CCCC(C1(NC(=O)C2=CC=CO2)N3CCCCC3)C4=CC=C(C=C4)C)N(C(=O)C)OC(=O)C

InChI

InChI=1S/C29H39N3O5/c1-5-28(32(22(3)33)37-23(4)34)17-9-11-25(24-15-13-21(2)14-16-24)29(28,31-18-7-6-8-19-31)30-27(35)26-12-10-20-36-26/h10,12-16,20,25H,5-9,11,17-19H2,1-4H3,(H,30,35)