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

Systemtic Name: [ethanoyl-(4-methylphenyl)amino] 2-cyclohexyl-2-ethyl-3-(furan-2-ylcarbonylamino)-3-piperidin-1-yl-butanoate Openeye Name: (N-acetyl-4-methyl-anilino) 2-cyclohexyl-2-ethyl-3-(furan-2-carbonylamino)-3-(1-piperidyl)butanoate CAS Name: 2-cyclohexyl-2-ethyl-3-[[2-furanyl(oxo)methyl]amino]-3-(1-piperidinyl)butanoic acid (N-acetyl-4-methylanilino) ester IUPAC Name: (N-acetyl-4-methylanilino) 2-cyclohexyl-2-ethyl-3-(furan-2-carbonylamino)-3-piperidin-1-ylbutanoate Traditional Name: 2-cyclohexyl-2-ethyl-3-(2-furoylamino)-3-piperidino-butyric acid (N-acetyl-4-methyl-anilino) ester Formula: C31H43N3O5 MolecularWeight: 537.69022

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCCC1)(C(=O)ON(C2=CC=C(C=C2)C)C(=O)C)C(C)(NC(=O)C3=CC=CO3)N4CCCCC4

Isomeric SMILES

CCC(C1CCCCC1)(C(=O)ON(C2=CC=C(C=C2)C)C(=O)C)C(C)(NC(=O)C3=CC=CO3)N4CCCCC4

InChI

InChI=1S/C31H43N3O5/c1-5-31(25-13-8-6-9-14-25,29(37)39-34(24(3)35)26-18-16-23(2)17-19-26)30(4,33-20-10-7-11-21-33)32-28(36)27-15-12-22-38-27/h12,15-19,22,25H,5-11,13-14,20-21H2,1-4H3,(H,32,36)