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

Systemtic Name: 1-cyclohexyl-N-(4-oxidanyl-3,5-diphenyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide dichloride Openeye Name: 1-cyclohexyl-N-(4-hydroxy-3,5-diphenyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide dichloride CAS Name: 1-cyclohexyl-N-(4-hydroxy-3,5-diphenylphenyl)-5-oxo-3-pyrrolidinecarboxamide dichloride IUPAC Name: 1-cyclohexyl-N-(4-hydroxy-3,5-diphenylphenyl)-5-oxopyrrolidine-3-carboxamide dichloride Traditional Name: 1-cyclohexyl-N-(4-hydroxy-3,5-diphenyl-phenyl)-5-keto-pyrrolidine-3-carboxamide dichloride Formula: C29H30Cl2N2O3-2 MolecularWeight: 525.4661

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC(CC2=O)C(=O)NC3=CC(=C(C(=C3)C4=CC=CC=C4)O)C5=CC=CC=C5.[Cl-].[Cl-]

Isomeric SMILES

C1CCC(CC1)N2CC(CC2=O)C(=O)NC3=CC(=C(C(=C3)C4=CC=CC=C4)O)C5=CC=CC=C5.[Cl-].[Cl-]

InChI

InChI=1S/C29H30N2O3.2ClH/c32-27-16-22(19-31(27)24-14-8-3-9-15-24)29(34)30-23-17-25(20-10-4-1-5-11-20)28(33)26(18-23)21-12-6-2-7-13-21;;/h1-2,4-7,10-13,17-18,22,24,33H,3,8-9,14-16,19H2,(H,30,34);2*1H/p-2