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

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

Systemtic Name:[2-[[bis(2-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-pyrrolidin-1-yl]-(1-methylpyrrol-2-yl)methanone
Openeye Name:[2-[[bis(2-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-pyrrolidin-1-yl]-(1-methylpyrrol-2-yl)methanone
CAS Name:[2-[[bis(2-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-1-pyrrolidinyl]-(1-methyl-2-pyrrolyl)methanone
IUPAC Name:[2-[[bis(2-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxypyrrolidin-1-yl]-(1-methylpyrrol-2-yl)methanone
Traditional Name:[2-[[bis(2-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-pyrrolidino]-(1-methylpyrrol-2-yl)methanone
Formula: C32H34N2O5
MolecularWeight: 526.62276
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)N2CC(CC2COC(C3=CC=CC=C3)(C4=CC=CC=C4OC)C5=CC=CC=C5OC)O


Isomeric SMILES

CN1C=CC=C1C(=O)N2CC(CC2COC(C3=CC=CC=C3)(C4=CC=CC=C4OC)C5=CC=CC=C5OC)O


InChI

InChI=1S/C32H34N2O5/c1-33-19-11-16-28(33)31(36)34-21-25(35)20-24(34)22-39-32(23-12-5-4-6-13-23,26-14-7-9-17-29(26)37-2)27-15-8-10-18-30(27)38-3/h4-19,24-25,35H,20-22H2,1-3H3


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