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

Systemtic Name: 1-[2-[[bis(2-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-pyrrolidin-1-yl]-2-naphthalen-2-yl-ethanone Openeye Name: 1-[2-[[bis(2-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-pyrrolidin-1-yl]-2-(2-naphthyl)ethanone CAS Name: 1-[2-[[bis(2-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-1-pyrrolidinyl]-2-(2-naphthalenyl)ethanone IUPAC Name: 1-[2-[[bis(2-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxypyrrolidin-1-yl]-2-naphthalen-2-ylethanone Traditional Name: 1-[2-[[bis(2-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-pyrrolidino]-2-(2-naphthyl)ethanone Formula: C38H37NO5 MolecularWeight: 587.70408

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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=CC6=CC=CC=C6C=C5)O

Isomeric SMILES

COC1=CC=CC=C1C(C2=CC=CC=C2)(C3=CC=CC=C3OC)OCC4CC(CN4C(=O)CC5=CC6=CC=CC=C6C=C5)O

InChI

InChI=1S/C38H37NO5/c1-42-35-18-10-8-16-33(35)38(30-14-4-3-5-15-30,34-17-9-11-19-36(34)43-2)44-26-31-24-32(40)25-39(31)37(41)23-27-20-21-28-12-6-7-13-29(28)22-27/h3-22,31-32,40H,23-26H2,1-2H3