2-[3-(1-naphthalen-1-ylcarbonylpiperidin-4-yl)phenoxy]ethanoic acid

Systemtic Name: 2-[3-(1-naphthalen-1-ylcarbonylpiperidin-4-yl)phenoxy]ethanoic acid Openeye Name: 2-[3-[1-(naphthalene-1-carbonyl)-4-piperidyl]phenoxy]acetic acid CAS Name: 2-[3-[1-[1-naphthalenyl(oxo)methyl]-4-piperidinyl]phenoxy]acetic acid IUPAC Name: 2-[3-[1-(naphthalene-1-carbonyl)piperidin-4-yl]phenoxy]acetic acid Traditional Name: 2-[3-[1-(1-naphthoyl)-4-piperidyl]phenoxy]acetic acid Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC(=CC=C2)OCC(=O)O)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1C2=CC(=CC=C2)OCC(=O)O)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H23NO4/c26-23(27)16-29-20-8-3-7-19(15-20)17-11-13-25(14-12-17)24(28)22-10-4-6-18-5-1-2-9-21(18)22/h1-10,15,17H,11-14,16H2,(H,26,27)