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

Systemtic Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C21H20N4O4 MolecularWeight: 392.4079

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C21H20N4O4/c1-14-22-19(24-29-14)13-28-18-9-3-2-8-17(18)21(27)23-15-6-4-7-16(12-15)25-11-5-10-20(25)26/h2-4,6-9,12H,5,10-11,13H2,1H3,(H,23,27)