[ethanoyl-(4-methylphenyl)amino] 2-cyclohexyl-3-ethyl-5-(furan-2-ylcarbonylamino)-4-piperidin-1-yl-benzoate

Systemtic Name: [ethanoyl-(4-methylphenyl)amino] 2-cyclohexyl-3-ethyl-5-(furan-2-ylcarbonylamino)-4-piperidin-1-yl-benzoate Openeye Name: (N-acetyl-4-methyl-anilino) 2-cyclohexyl-3-ethyl-5-(furan-2-carbonylamino)-4-(1-piperidyl)benzoate CAS Name: 2-cyclohexyl-3-ethyl-5-[[2-furanyl(oxo)methyl]amino]-4-(1-piperidinyl)benzoic acid (N-acetyl-4-methylanilino) ester IUPAC Name: (N-acetyl-4-methylanilino) 2-cyclohexyl-3-ethyl-5-(furan-2-carbonylamino)-4-piperidin-1-ylbenzoate Traditional Name: 2-cyclohexyl-3-ethyl-5-(2-furoylamino)-4-piperidino-benzoic acid (N-acetyl-4-methyl-anilino) ester Formula: C34H41N3O5 MolecularWeight: 571.70644

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1N2CCCCC2)NC(=O)C3=CC=CO3)C(=O)ON(C4=CC=C(C=C4)C)C(=O)C)C5CCCCC5

Isomeric SMILES

CCC1=C(C(=CC(=C1N2CCCCC2)NC(=O)C3=CC=CO3)C(=O)ON(C4=CC=C(C=C4)C)C(=O)C)C5CCCCC5

InChI

InChI=1S/C34H41N3O5/c1-4-27-31(25-12-7-5-8-13-25)28(34(40)42-37(24(3)38)26-17-15-23(2)16-18-26)22-29(32(27)36-19-9-6-10-20-36)35-33(39)30-14-11-21-41-30/h11,14-18,21-22,25H,4-10,12-13,19-20H2,1-3H3,(H,35,39)