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

Systemtic Name: N-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: N-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=CC(=CC=C2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=NC(=NO1)C2=CC(=CC=C2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H22N4O3/c1-3-19-24-21(25-29-19)15-5-4-6-17(11-15)23-22(28)16-12-20(27)26(13-16)18-9-7-14(2)8-10-18/h4-11,16H,3,12-13H2,1-2H3,(H,23,28)