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

Systemtic Name: 1-cyclooctyl-N-(4-oxidanyl-3,5-diphenyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclooctyl-N-(4-hydroxy-3,5-diphenyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclooctyl-N-(4-hydroxy-3,5-diphenylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclooctyl-N-(4-hydroxy-3,5-diphenylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclooctyl-N-(4-hydroxy-3,5-diphenyl-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C31H34N2O3 MolecularWeight: 482.61326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)N2CC(CC2=O)C(=O)NC3=CC(=C(C(=C3)C4=CC=CC=C4)O)C5=CC=CC=C5

Isomeric SMILES

C1CCCC(CCC1)N2CC(CC2=O)C(=O)NC3=CC(=C(C(=C3)C4=CC=CC=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C31H34N2O3/c34-29-18-24(21-33(29)26-16-10-2-1-3-11-17-26)31(36)32-25-19-27(22-12-6-4-7-13-22)30(35)28(20-25)23-14-8-5-9-15-23/h4-9,12-15,19-20,24,26,35H,1-3,10-11,16-18,21H2,(H,32,36)