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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3=CC=CC(=C3)C4=NOC(=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3=CC=CC(=C3)C4=NOC(=N4)C

InChI

InChI=1S/C22H22N4O3/c1-14-6-8-16(9-7-14)12-23-22(28)18-11-20(27)26(13-18)19-5-3-4-17(10-19)21-24-15(2)29-25-21/h3-10,18H,11-13H2,1-2H3,(H,23,28)