4-cyclohexyl-3-ethyl-N-(4-methylphenyl)-5-[2-(5-oxidanylidene-2H-1,2,4-oxadiazol-3-yl)ethyl]-N-piperidin-4-yl-furan-2-carboxamide

Systemtic Name: 4-cyclohexyl-3-ethyl-N-(4-methylphenyl)-5-[2-(5-oxidanylidene-2H-1,2,4-oxadiazol-3-yl)ethyl]-N-piperidin-4-yl-furan-2-carboxamide Openeye Name: 4-cyclohexyl-3-ethyl-5-[2-(5-oxo-2H-1,2,4-oxadiazol-3-yl)ethyl]-N-(4-piperidyl)-N-(p-tolyl)furan-2-carboxamide CAS Name: 4-cyclohexyl-3-ethyl-N-(4-methylphenyl)-5-[2-(5-oxo-2H-1,2,4-oxadiazol-3-yl)ethyl]-N-(4-piperidinyl)-2-furancarboxamide IUPAC Name: 4-cyclohexyl-3-ethyl-N-(4-methylphenyl)-5-[2-(5-oxo-2H-1,2,4-oxadiazol-3-yl)ethyl]-N-piperidin-4-ylfuran-2-carboxamide Traditional Name: 4-cyclohexyl-3-ethyl-5-[2-(5-keto-2H-1,2,4-oxadiazol-3-yl)ethyl]-N-(4-piperidyl)-N-(p-tolyl)-2-furamide Formula: C29H38N4O4 MolecularWeight: 506.63642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC(=C1C2CCCCC2)CCC3=NC(=O)ON3)C(=O)N(C4CCNCC4)C5=CC=C(C=C5)C

Isomeric SMILES

CCC1=C(OC(=C1C2CCCCC2)CCC3=NC(=O)ON3)C(=O)N(C4CCNCC4)C5=CC=C(C=C5)C

InChI

InChI=1S/C29H38N4O4/c1-3-23-26(20-7-5-4-6-8-20)24(13-14-25-31-29(35)37-32-25)36-27(23)28(34)33(22-15-17-30-18-16-22)21-11-9-19(2)10-12-21/h9-12,20,22,30H,3-8,13-18H2,1-2H3,(H,31,32,35)