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2-[2-[4-oxidanyl-1-(4-oxidanylidene-3,3-diphenyl-4-pyrrolidin-1-yl-butyl)piperidin-4-yl]phenoxy]ethanoic acid

2-[2-[4-oxidanyl-1-(4-oxidanylidene-3,3-diphenyl-4-pyrrolidin-1-yl-butyl)piperidin-4-yl]phenoxy]ethanoic acid

Systemtic Name:2-[2-[4-oxidanyl-1-(4-oxidanylidene-3,3-diphenyl-4-pyrrolidin-1-yl-butyl)piperidin-4-yl]phenoxy]ethanoic acid
Openeye Name:2-[2-[4-hydroxy-1-(4-oxo-3,3-diphenyl-4-pyrrolidin-1-yl-butyl)-4-piperidyl]phenoxy]acetic acid
CAS Name:2-[2-[4-hydroxy-1-[4-oxo-3,3-diphenyl-4-(1-pyrrolidinyl)butyl]-4-piperidinyl]phenoxy]acetic acid
IUPAC Name:2-[2-[4-hydroxy-1-(4-oxo-3,3-diphenyl-4-pyrrolidin-1-ylbutyl)piperidin-4-yl]phenoxy]acetic acid
Traditional Name:2-[2-[4-hydroxy-1-(4-keto-3,3-diphenyl-4-pyrrolidino-butyl)-4-piperidyl]phenoxy]acetic acid
Formula: C33H38N2O5
MolecularWeight: 542.66522
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(CCN2CCC(CC2)(C3=CC=CC=C3OCC(=O)O)O)(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C1CCN(C1)C(=O)C(CCN2CCC(CC2)(C3=CC=CC=C3OCC(=O)O)O)(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C33H38N2O5/c36-30(37)25-40-29-16-8-7-15-28(29)32(39)17-22-34(23-18-32)24-19-33(26-11-3-1-4-12-26,27-13-5-2-6-14-27)31(38)35-20-9-10-21-35/h1-8,11-16,39H,9-10,17-25H2,(H,36,37)


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