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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(2-methoxy-5-methylphenyl)-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(2-methoxy-5-methyl-phenyl)-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyrrolidine-3-carboxamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O4/c1-13-7-8-19(29-3)18(9-13)24-22(28)16-11-20(27)26(12-16)17-6-4-5-15(10-17)21-23-14(2)30-25-21/h4-10,16H,11-12H2,1-3H3,(H,24,28)