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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)C4=NOC(=N4)C5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)C4=NOC(=N4)C5CCCC5

InChI

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