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

Systemtic Name: N-methyl-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-(4-phenylmethoxyphenyl)ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[1-(4-benzyloxyphenyl)-2-(3-hydroxypyrrolidin-1-yl)ethyl]-N-methyl-2,2-diphenyl-acetamide CAS Name: N-[2-(3-hydroxy-1-pyrrolidinyl)-1-(4-phenylmethoxyphenyl)ethyl]-N-methyl-2,2-diphenylacetamide IUPAC Name: N-[2-(3-hydroxypyrrolidin-1-yl)-1-(4-phenylmethoxyphenyl)ethyl]-N-methyl-2,2-diphenylacetamide Traditional Name: N-[1-(4-benzoxyphenyl)-2-(3-hydroxypyrrolidino)ethyl]-N-methyl-2,2-diphenyl-acetamide Formula: C34H36N2O3 MolecularWeight: 520.66124

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCC(C1)O)C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C(CN1CCC(C1)O)C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H36N2O3/c1-35(34(38)33(28-13-7-3-8-14-28)29-15-9-4-10-16-29)32(24-36-22-21-30(37)23-36)27-17-19-31(20-18-27)39-25-26-11-5-2-6-12-26/h2-20,30,32-33,37H,21-25H2,1H3