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

Systemtic Name: N-methyl-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]-2,2-diphenyl-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]-N-methyl-2,2-diphenyl-acetamide CAS Name: N-[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]-N-methyl-2,2-diphenyl-2-phenylmethoxyacetamide IUPAC Name: N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]-N-methyl-2,2-diphenyl-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[2-(3-hydroxypyrrolidino)-1-phenyl-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=CC=C2)C(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CN(C(CN1CCC(C1)O)C2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

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