1-cyclopentyl-N-(4-oxidanyl-3,5-diphenyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-(4-oxidanyl-3,5-diphenyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-(4-hydroxy-3,5-diphenyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-(4-hydroxy-3,5-diphenylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-(4-hydroxy-3,5-diphenylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-N-(4-hydroxy-3,5-diphenyl-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C(=C3)C4=CC=CC=C4)O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C(=C3)C4=CC=CC=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C28H28N2O3/c31-26-15-21(18-30(26)23-13-7-8-14-23)28(33)29-22-16-24(19-9-3-1-4-10-19)27(32)25(17-22)20-11-5-2-6-12-20/h1-6,9-12,16-17,21,23,32H,7-8,13-15,18H2,(H,29,33)