1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]-N-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]-N-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]-N-(2-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]-N-(2-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]-N-(2-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]-5-keto-N-(2-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CC(=O)N(C2)C3=CC=CC(=C3)C4=NOC(=N4)C5CCC5

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CC(=O)N(C2)C3=CC=CC(=C3)C4=NOC(=N4)C5CCC5

InChI

InChI=1S/C24H24N4O4/c1-31-20-11-3-2-10-19(20)25-23(30)17-13-21(29)28(14-17)18-9-5-8-16(12-18)22-26-24(32-27-22)15-6-4-7-15/h2-3,5,8-12,15,17H,4,6-7,13-14H2,1H3,(H,25,30)