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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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