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

Systemtic Name: 1-(2-methylphenyl)-5-oxidanylidene-N-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(o-tolyl)-5-oxo-N-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(2-methylphenyl)-5-oxo-N-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-methylphenyl)-5-oxo-N-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(o-tolyl)-N-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]pyrrolidine-3-carboxamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)C4=NC(=NO4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)C4=NC(=NO4)C5=CC=CC=C5

InChI

InChI=1S/C26H22N4O3/c1-17-8-5-6-13-22(17)30-16-20(15-23(30)31)25(32)27-21-12-7-11-19(14-21)26-28-24(29-33-26)18-9-3-2-4-10-18/h2-14,20H,15-16H2,1H3,(H,27,32)