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

Systemtic Name: 1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxidanylidene-N-(4-propan-2-ylphenyl)pyrrolidine-3-carboxamide Openeye Name: N-(4-isopropylphenyl)-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxo-N-(4-propan-2-ylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxo-N-(4-propan-2-ylphenyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-N-p-cumenyl-pyrrolidine-3-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC(=CC=C2)N3CC(CC3=O)C(=O)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=NC(=NO1)C2=CC(=CC=C2)N3CC(CC3=O)C(=O)NC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C23H24N4O3/c1-14(2)16-7-9-19(10-8-16)25-23(29)18-12-21(28)27(13-18)20-6-4-5-17(11-20)22-24-15(3)30-26-22/h4-11,14,18H,12-13H2,1-3H3,(H,25,29)