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

Systemtic Name: 1-(3-chlorophenyl)-N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C24H23ClN4O3 MolecularWeight: 450.91742

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC(=NO2)C3=CC(=CC=C3)NC(=O)C4CC(=O)N(C4)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CCC(C1)C2=NC(=NO2)C3=CC(=CC=C3)NC(=O)C4CC(=O)N(C4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C24H23ClN4O3/c25-18-8-4-10-20(13-18)29-14-17(12-21(29)30)23(31)26-19-9-3-7-16(11-19)22-27-24(32-28-22)15-5-1-2-6-15/h3-4,7-11,13,15,17H,1-2,5-6,12,14H2,(H,26,31)