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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)O)OC1=CC=CC=C1)C2(CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43)O

Isomeric SMILES

CC(C(C(=O)O)OC1=CC=CC=C1)C2(CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C26H27NO5/c1-18(23(25(29)30)32-20-10-3-2-4-11-20)26(31)14-16-27(17-15-26)24(28)22-13-7-9-19-8-5-6-12-21(19)22/h2-13,18,23,31H,14-17H2,1H3,(H,29,30)