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

Systemtic Name: 4-[4-(1-naphthalen-1-ylcarbonyl-4-oxidanyl-piperidin-4-yl)phenoxy]butanoic acid Openeye Name: 4-[4-[4-hydroxy-1-(naphthalene-1-carbonyl)-4-piperidyl]phenoxy]butanoic acid CAS Name: 4-[4-[4-hydroxy-1-[1-naphthalenyl(oxo)methyl]-4-piperidinyl]phenoxy]butanoic acid IUPAC Name: 4-[4-[4-hydroxy-1-(naphthalene-1-carbonyl)piperidin-4-yl]phenoxy]butanoic acid Traditional Name: 4-[4-[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=C(C=C2)OCCCC(=O)O)O)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

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

InChI

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