N-[2-(3-oxidanylpyrrolidin-1-yl)-1-(4-phenylmethoxyphenyl)ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-(3-oxidanylpyrrolidin-1-yl)-1-(4-phenylmethoxyphenyl)ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[1-(4-benzyloxyphenyl)-2-(3-hydroxypyrrolidin-1-yl)ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-(3-hydroxy-1-pyrrolidinyl)-1-(4-phenylmethoxyphenyl)ethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-(3-hydroxypyrrolidin-1-yl)-1-(4-phenylmethoxyphenyl)ethyl]-2,2-diphenylacetamide Traditional Name: N-[1-(4-benzoxyphenyl)-2-(3-hydroxypyrrolidino)ethyl]-2,2-diphenyl-acetamide Formula: C33H34N2O3 MolecularWeight: 506.63466

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)CC(C2=CC=C(C=C2)OCC3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC1O)CC(C2=CC=C(C=C2)OCC3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H34N2O3/c36-29-20-21-35(22-29)23-31(26-16-18-30(19-17-26)38-24-25-10-4-1-5-11-25)34-33(37)32(27-12-6-2-7-13-27)28-14-8-3-9-15-28/h1-19,29,31-32,36H,20-24H2,(H,34,37)