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

Systemtic Name: 2-[3-(1-pyridin-3-ylcarbonylpiperidin-4-yl)phenoxy]ethanoic acid Openeye Name: 2-[3-[1-(pyridine-3-carbonyl)-4-piperidyl]phenoxy]acetic acid CAS Name: 2-[3-[1-[oxo(3-pyridinyl)methyl]-4-piperidinyl]phenoxy]acetic acid IUPAC Name: 2-[3-[1-(pyridine-3-carbonyl)piperidin-4-yl]phenoxy]acetic acid Traditional Name: 2-[3-(1-nicotinoyl-4-piperidyl)phenoxy]acetic acid Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC(=CC=C2)OCC(=O)O)C(=O)C3=CN=CC=C3

Isomeric SMILES

C1CN(CCC1C2=CC(=CC=C2)OCC(=O)O)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C19H20N2O4/c22-18(23)13-25-17-5-1-3-15(11-17)14-6-9-21(10-7-14)19(24)16-4-2-8-20-12-16/h1-5,8,11-12,14H,6-7,9-10,13H2,(H,22,23)