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

Systemtic Name: N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C21H20N4O3 MolecularWeight: 376.4085

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O3/c26-18(12-13-19-23-24-21(28-19)15-7-2-1-3-8-15)22-16-9-4-5-10-17(16)25-14-6-11-20(25)27/h1-5,7-10H,6,11-14H2,(H,22,26)