2-oxidanyl-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: 2-oxidanyl-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]-2,2-diphenyl-ethanamide Openeye Name: 2-hydroxy-N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]-2,2-diphenyl-acetamide CAS Name: 2-hydroxy-N-[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]-2,2-diphenylacetamide IUPAC Name: 2-hydroxy-N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]-2,2-diphenylacetamide Traditional Name: 2-hydroxy-N-[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]-2,2-diphenyl-acetamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)CC(C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1CN(CC1O)CC(C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C26H28N2O3/c29-23-16-17-28(18-23)19-24(20-10-4-1-5-11-20)27-25(30)26(31,21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-15,23-24,29,31H,16-19H2,(H,27,30)