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

Systemtic Name: 1-(3-chlorophenyl)-N-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C23H21ClN4O3 MolecularWeight: 436.89084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NC(=NO2)C3=CC(=CC=C3)NC(=O)C4CC(=O)N(C4)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CC(C1)C2=NC(=NO2)C3=CC(=CC=C3)NC(=O)C4CC(=O)N(C4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C23H21ClN4O3/c24-17-7-3-9-19(12-17)28-13-16(11-20(28)29)22(30)25-18-8-2-6-15(10-18)21-26-23(31-27-21)14-4-1-5-14/h2-3,6-10,12,14,16H,1,4-5,11,13H2,(H,25,30)