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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NC(=NO2)C3=CC(=CC=C3)N4CC(CC4=O)C(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC(C1)C2=NC(=NO2)C3=CC(=CC=C3)N4CC(CC4=O)C(=O)NC5=CC=C(C=C5)Cl

InChI

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