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

Systemtic Name: N-[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenyl]-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenyl]-1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenyl]-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenyl]-1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenyl]-5-keto-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C24H24N4O4 MolecularWeight: 432.47176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)C4=NC(=NO4)C5CC5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)C4=NC(=NO4)C5CC5

InChI

InChI=1S/C24H24N4O4/c1-2-31-20-10-8-19(9-11-20)28-14-17(13-21(28)29)23(30)25-18-5-3-4-16(12-18)24-26-22(27-32-24)15-6-7-15/h3-5,8-12,15,17H,2,6-7,13-14H2,1H3,(H,25,30)