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

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

Systemtic Name:4-[2-(1-naphthalen-1-ylcarbonyl-4-oxidanyl-piperidin-4-yl)phenoxy]butanoic acid
Openeye Name:4-[2-[4-hydroxy-1-(naphthalene-1-carbonyl)-4-piperidyl]phenoxy]butanoic acid
CAS Name:4-[2-[4-hydroxy-1-[1-naphthalenyl(oxo)methyl]-4-piperidinyl]phenoxy]butanoic acid
IUPAC Name:4-[2-[4-hydroxy-1-(naphthalene-1-carbonyl)piperidin-4-yl]phenoxy]butanoic acid
Traditional Name:4-[2-[4-hydroxy-1-(1-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=C2OCCCC(=O)O)O)C(=O)C3=CC=CC4=CC=CC=C43


Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2OCCCC(=O)O)O)C(=O)C3=CC=CC4=CC=CC=C43


InChI

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


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