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

Systemtic Name: N-[1-(4-methoxyphenyl)-2-(3-oxidanylpyrrolidin-1-yl)ethyl]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: 2-hydroxy-N-[2-(3-hydroxypyrrolidin-1-yl)-1-(4-methoxyphenyl)ethyl]-2,2-diphenyl-acetamide CAS Name: 2-hydroxy-N-[2-(3-hydroxy-1-pyrrolidinyl)-1-(4-methoxyphenyl)ethyl]-2,2-diphenylacetamide IUPAC Name: 2-hydroxy-N-[2-(3-hydroxypyrrolidin-1-yl)-1-(4-methoxyphenyl)ethyl]-2,2-diphenylacetamide Traditional Name: 2-hydroxy-N-[2-(3-hydroxypyrrolidino)-1-(4-methoxyphenyl)ethyl]-2,2-diphenyl-acetamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O4/c1-33-24-14-12-20(13-15-24)25(19-29-17-16-23(30)18-29)28-26(31)27(32,21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-15,23,25,30,32H,16-19H2,1H3,(H,28,31)