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

Systemtic Name: 1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]-N-(4-fluoranyl-2-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]-N-(4-fluoro-2-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]-N-(4-fluoro-2-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]-N-(4-fluoro-2-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]-N-(4-fluoro-2-methyl-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C24H23FN4O3 MolecularWeight: 434.462823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)NC(=O)C2CC(=O)N(C2)C3=CC=CC(=C3)C4=NOC(=N4)C5CCC5

Isomeric SMILES

CC1=C(C=CC(=C1)F)NC(=O)C2CC(=O)N(C2)C3=CC=CC(=C3)C4=NOC(=N4)C5CCC5

InChI

InChI=1S/C24H23FN4O3/c1-14-10-18(25)8-9-20(14)26-23(31)17-12-21(30)29(13-17)19-7-3-6-16(11-19)22-27-24(32-28-22)15-4-2-5-15/h3,6-11,15,17H,2,4-5,12-13H2,1H3,(H,26,31)