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

Systemtic Name: N-[1-(3-hydroxyphenyl)-2-(3-oxidanylpyrrolidin-1-yl)ethyl]-N-methyl-2,2-diphenyl-ethanamide Openeye Name: N-[1-(3-hydroxyphenyl)-2-(3-hydroxypyrrolidin-1-yl)ethyl]-N-methyl-2,2-diphenyl-acetamide CAS Name: N-[1-(3-hydroxyphenyl)-2-(3-hydroxy-1-pyrrolidinyl)ethyl]-N-methyl-2,2-diphenylacetamide IUPAC Name: N-[1-(3-hydroxyphenyl)-2-(3-hydroxypyrrolidin-1-yl)ethyl]-N-methyl-2,2-diphenylacetamide Traditional Name: N-[1-(3-hydroxyphenyl)-2-(3-hydroxypyrrolidino)ethyl]-N-methyl-2,2-diphenyl-acetamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O3/c1-28(25(19-29-16-15-24(31)18-29)22-13-8-14-23(30)17-22)27(32)26(20-9-4-2-5-10-20)21-11-6-3-7-12-21/h2-14,17,24-26,30-31H,15-16,18-19H2,1H3