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

Systemtic Name: 4-[2-(1-naphthalen-2-ylcarbonyl-4-oxidanyl-piperidin-4-yl)phenoxy]butanoic acid Openeye Name: 4-[2-[4-hydroxy-1-(naphthalene-2-carbonyl)-4-piperidyl]phenoxy]butanoic acid CAS Name: 4-[2-[4-hydroxy-1-[2-naphthalenyl(oxo)methyl]-4-piperidinyl]phenoxy]butanoic acid IUPAC Name: 4-[2-[4-hydroxy-1-(naphthalene-2-carbonyl)piperidin-4-yl]phenoxy]butanoic acid Traditional Name: 4-[2-[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=C2OCCCC(=O)O)O)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2OCCCC(=O)O)O)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

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