1-[2-[[bis(2-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-pyrrolidin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[2-[[bis(2-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-pyrrolidin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[2-[[bis(2-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-pyrrolidin-1-yl]-2-phenyl-ethanone CAS Name: 1-[2-[[bis(2-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-1-pyrrolidinyl]-2-phenylethanone IUPAC Name: 1-[2-[[bis(2-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxypyrrolidin-1-yl]-2-phenylethanone Traditional Name: 1-[2-[[bis(2-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-pyrrolidino]-2-phenyl-ethanone Formula: C34H35NO5 MolecularWeight: 537.6454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CC=CC=C2)(C3=CC=CC=C3OC)OCC4CC(CN4C(=O)CC5=CC=CC=C5)O

Isomeric SMILES

COC1=CC=CC=C1C(C2=CC=CC=C2)(C3=CC=CC=C3OC)OCC4CC(CN4C(=O)CC5=CC=CC=C5)O

InChI

InChI=1S/C34H35NO5/c1-38-31-19-11-9-17-29(31)34(26-15-7-4-8-16-26,30-18-10-12-20-32(30)39-2)40-24-27-22-28(36)23-35(27)33(37)21-25-13-5-3-6-14-25/h3-20,27-28,36H,21-24H2,1-2H3