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

Systemtic Name: 1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]-N-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]-N-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]-N-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]-N-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]-N-(4-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC(=C3)C4=NOC(=N4)C5CCC5

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC(=C3)C4=NOC(=N4)C5CCC5

InChI

InChI=1S/C25H26N4O3/c1-2-16-9-11-20(12-10-16)26-24(31)19-14-22(30)29(15-19)21-8-4-7-18(13-21)23-27-25(32-28-23)17-5-3-6-17/h4,7-13,17,19H,2-3,5-6,14-15H2,1H3,(H,26,31)