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4-[3-(1-naphthalen-2-ylcarbonyl-4-oxidanyl-piperidin-4-yl)phenoxy]butanoic acid

4-[3-(1-naphthalen-2-ylcarbonyl-4-oxidanyl-piperidin-4-yl)phenoxy]butanoic acid

Systemtic Name:4-[3-(1-naphthalen-2-ylcarbonyl-4-oxidanyl-piperidin-4-yl)phenoxy]butanoic acid
Openeye Name:4-[3-[4-hydroxy-1-(naphthalene-2-carbonyl)-4-piperidyl]phenoxy]butanoic acid
CAS Name:4-[3-[4-hydroxy-1-[2-naphthalenyl(oxo)methyl]-4-piperidinyl]phenoxy]butanoic acid
IUPAC Name:4-[3-[4-hydroxy-1-(naphthalene-2-carbonyl)piperidin-4-yl]phenoxy]butanoic acid
Traditional Name:4-[3-[4-hydroxy-1-(2-naphthoyl)-4-piperidyl]phenoxy]butyric acid
Formula: C26H27NO5
MolecularWeight: 433.49628
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC(=CC=C2)OCCCC(=O)O)O)C(=O)C3=CC4=CC=CC=C4C=C3


Isomeric SMILES

C1CN(CCC1(C2=CC(=CC=C2)OCCCC(=O)O)O)C(=O)C3=CC4=CC=CC=C4C=C3


InChI

InChI=1S/C26H27NO5/c28-24(29)9-4-16-32-23-8-3-7-22(18-23)26(31)12-14-27(15-13-26)25(30)21-11-10-19-5-1-2-6-20(19)17-21/h1-3,5-8,10-11,17-18,31H,4,9,12-16H2,(H,28,29)


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