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

Systemtic Name: N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-1-(3,4-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-1-(3,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-1-(3,4-dimethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O3/c1-16-10-11-22(12-17(16)2)30-15-20(14-23(30)31)25(32)27-21-9-5-8-19(13-21)24-28-26(33-29-24)18-6-3-4-7-18/h5,8-13,18,20H,3-4,6-7,14-15H2,1-2H3,(H,27,32)