2-(1-naphthalen-1-ylcarbonylpiperidin-4-yl)-2-phenoxy-butanoic acid

Systemtic Name: 2-(1-naphthalen-1-ylcarbonylpiperidin-4-yl)-2-phenoxy-butanoic acid Openeye Name: 2-[1-(naphthalene-1-carbonyl)-4-piperidyl]-2-phenoxy-butanoic acid CAS Name: 2-[1-[1-naphthalenyl(oxo)methyl]-4-piperidinyl]-2-phenoxybutanoic acid IUPAC Name: 2-[1-(naphthalene-1-carbonyl)piperidin-4-yl]-2-phenoxybutanoic acid Traditional Name: 2-[1-(1-naphthoyl)-4-piperidyl]-2-phenoxy-butyric acid Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCN(CC1)C(=O)C2=CC=CC3=CC=CC=C32)(C(=O)O)OC4=CC=CC=C4

Isomeric SMILES

CCC(C1CCN(CC1)C(=O)C2=CC=CC3=CC=CC=C32)(C(=O)O)OC4=CC=CC=C4

InChI

InChI=1S/C26H27NO4/c1-2-26(25(29)30,31-21-11-4-3-5-12-21)20-15-17-27(18-16-20)24(28)23-14-8-10-19-9-6-7-13-22(19)23/h3-14,20H,2,15-18H2,1H3,(H,29,30)