2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2OCC3=NOC(=N3)C)N4CCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2OCC3=NOC(=N3)C)N4CCCC4=O

InChI

InChI=1S/C22H22N4O4/c1-14-12-16(9-10-18(14)26-11-5-8-21(26)27)24-22(28)17-6-3-4-7-19(17)29-13-20-23-15(2)30-25-20/h3-4,6-7,9-10,12H,5,8,11,13H2,1-2H3,(H,24,28)