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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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