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

Systemtic Name: [ethanoyl-(5-methylpyridin-2-yl)amino] 2-cyclohexyl-3-ethyl-5-(furan-2-ylcarbonylamino)-4-piperidin-1-yl-benzoate Openeye Name: [acetyl-(5-methyl-2-pyridyl)amino] 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 [acetyl-(5-methyl-2-pyridinyl)amino] ester IUPAC Name: [acetyl-(5-methylpyridin-2-yl)amino] 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 [acetyl-(5-methyl-2-pyridyl)amino] ester Formula: C33H40N4O5 MolecularWeight: 572.6945

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H40N4O5/c1-4-25-30(24-12-7-5-8-13-24)26(33(40)42-37(23(3)38)29-16-15-22(2)21-34-29)20-27(31(25)36-17-9-6-10-18-36)35-32(39)28-14-11-19-41-28/h11,14-16,19-21,24H,4-10,12-13,17-18H2,1-3H3,(H,35,39)