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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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