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

Systemtic Name: N-[1-(2,4-dimethoxyphenyl)-2-(3-oxidanylpyrrolidin-1-yl)ethyl]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[1-(2,4-dimethoxyphenyl)-2-(3-hydroxypyrrolidin-1-yl)ethyl]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[1-(2,4-dimethoxyphenyl)-2-(3-hydroxy-1-pyrrolidinyl)ethyl]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[1-(2,4-dimethoxyphenyl)-2-(3-hydroxypyrrolidin-1-yl)ethyl]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[1-(2,4-dimethoxyphenyl)-2-(3-hydroxypyrrolidino)ethyl]-2-hydroxy-2,2-diphenyl-acetamide Formula: C28H32N2O5 MolecularWeight: 476.56408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(CN2CCC(C2)O)NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(CN2CCC(C2)O)NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)OC

InChI

InChI=1S/C28H32N2O5/c1-34-23-13-14-24(26(17-23)35-2)25(19-30-16-15-22(31)18-30)29-27(32)28(33,20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-14,17,22,25,31,33H,15-16,18-19H2,1-2H3,(H,29,32)