2-oxidanyl-2,2-diphenyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide

Systemtic Name: 2-oxidanyl-2,2-diphenyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-hydroxy-2,2-diphenyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-hydroxy-2,2-diphenyl-N-[1-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-hydroxy-2,2-diphenyl-N-(1-phenyl-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-hydroxy-2,2-diphenyl-N-(1-phenyl-2-pyrrolidino-ethyl)acetamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1CCN(C1)CC(C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C26H28N2O2/c29-25(26(30,22-14-6-2-7-15-22)23-16-8-3-9-17-23)27-24(20-28-18-10-11-19-28)21-12-4-1-5-13-21/h1-9,12-17,24,30H,10-11,18-20H2,(H,27,29)