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2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)piperidin-1-yl]carbonylphenoxy]ethanoic acid

2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)piperidin-1-yl]carbonylphenoxy]ethanoic acid

Systemtic Name:2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)piperidin-1-yl]carbonylphenoxy]ethanoic acid
Openeye Name:2-[3-[2-(4,5-diphenyloxazol-2-yl)piperidine-1-carbonyl]phenoxy]acetic acid
CAS Name:2-[3-[[2-(4,5-diphenyl-2-oxazolyl)-1-piperidinyl]-oxomethyl]phenoxy]acetic acid
IUPAC Name:2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)piperidine-1-carbonyl]phenoxy]acetic acid
Traditional Name:2-[3-[2-(4,5-diphenyloxazol-2-yl)piperidine-1-carbonyl]phenoxy]acetic acid
Formula: C29H26N2O5
MolecularWeight: 482.52714
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC(=CC=C5)OCC(=O)O


Isomeric SMILES

C1CCN(C(C1)C2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC(=CC=C5)OCC(=O)O


InChI

InChI=1S/C29H26N2O5/c32-25(33)19-35-23-15-9-14-22(18-23)29(34)31-17-8-7-16-24(31)28-30-26(20-10-3-1-4-11-20)27(36-28)21-12-5-2-6-13-21/h1-6,9-15,18,24H,7-8,16-17,19H2,(H,32,33)


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