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

Systemtic Name: 1-cycloheptyl-N-(4-oxidanyl-3,5-diphenyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cycloheptyl-N-(4-hydroxy-3,5-diphenyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cycloheptyl-N-(4-hydroxy-3,5-diphenylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cycloheptyl-N-(4-hydroxy-3,5-diphenylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cycloheptyl-N-(4-hydroxy-3,5-diphenyl-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C30H32N2O3 MolecularWeight: 468.58668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2CC(CC2=O)C(=O)NC3=CC(=C(C(=C3)C4=CC=CC=C4)O)C5=CC=CC=C5

Isomeric SMILES

C1CCCC(CC1)N2CC(CC2=O)C(=O)NC3=CC(=C(C(=C3)C4=CC=CC=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C30H32N2O3/c33-28-17-23(20-32(28)25-15-9-1-2-10-16-25)30(35)31-24-18-26(21-11-5-3-6-12-21)29(34)27(19-24)22-13-7-4-8-14-22/h3-8,11-14,18-19,23,25,34H,1-2,9-10,15-17,20H2,(H,31,35)