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

Systemtic Name: N-[1-(3-hydroxyphenyl)-2-(3-oxidanylpyrrolidin-1-yl)ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[1-(3-hydroxyphenyl)-2-(3-hydroxypyrrolidin-1-yl)ethyl]-2,2-diphenyl-acetamide CAS Name: N-[1-(3-hydroxyphenyl)-2-(3-hydroxy-1-pyrrolidinyl)ethyl]-2,2-diphenylacetamide IUPAC Name: N-[1-(3-hydroxyphenyl)-2-(3-hydroxypyrrolidin-1-yl)ethyl]-2,2-diphenylacetamide Traditional Name: N-[1-(3-hydroxyphenyl)-2-(3-hydroxypyrrolidino)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)O)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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