[2-[[bis(2-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-pyrrolidin-1-yl]-pyridin-3-yl-methanone

Systemtic Name: [2-[[bis(2-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-pyrrolidin-1-yl]-pyridin-3-yl-methanone Openeye Name: [2-[[bis(2-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-pyrrolidin-1-yl]-(3-pyridyl)methanone CAS Name: [2-[[bis(2-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-1-pyrrolidinyl]-(3-pyridinyl)methanone IUPAC Name: [2-[[bis(2-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxypyrrolidin-1-yl]-pyridin-3-ylmethanone Traditional Name: [2-[[bis(2-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-pyrrolidino]-(3-pyridyl)methanone Formula: C32H32N2O5 MolecularWeight: 524.60688

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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)C5=CN=CC=C5)O

Isomeric SMILES

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

InChI

InChI=1S/C32H32N2O5/c1-37-29-16-8-6-14-27(29)32(24-12-4-3-5-13-24,28-15-7-9-17-30(28)38-2)39-22-25-19-26(35)21-34(25)31(36)23-11-10-18-33-20-23/h3-18,20,25-26,35H,19,21-22H2,1-2H3