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

Systemtic Name: N-[1-(4-methoxyphenyl)-2-(3-oxidanylpyrrolidin-1-yl)ethyl]-N-methyl-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: 2-hydroxy-N-[2-(3-hydroxypyrrolidin-1-yl)-1-(4-methoxyphenyl)ethyl]-N-methyl-2,2-diphenyl-acetamide CAS Name: 2-hydroxy-N-[2-(3-hydroxy-1-pyrrolidinyl)-1-(4-methoxyphenyl)ethyl]-N-methyl-2,2-diphenylacetamide IUPAC Name: 2-hydroxy-N-[2-(3-hydroxypyrrolidin-1-yl)-1-(4-methoxyphenyl)ethyl]-N-methyl-2,2-diphenylacetamide Traditional Name: 2-hydroxy-N-[2-(3-hydroxypyrrolidino)-1-(4-methoxyphenyl)ethyl]-N-methyl-2,2-diphenyl-acetamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCC(C1)O)C2=CC=C(C=C2)OC)C(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CN(C(CN1CCC(C1)O)C2=CC=C(C=C2)OC)C(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C28H32N2O4/c1-29(26(20-30-18-17-24(31)19-30)21-13-15-25(34-2)16-14-21)27(32)28(33,22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-16,24,26,31,33H,17-20H2,1-2H3