2-[4-[2-(1-pyridin-4-ylpiperidin-4-yl)ethanoylamino]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[2-(1-pyridin-4-ylpiperidin-4-yl)ethanoylamino]phenoxy]ethanoic acid Openeye Name: 2-[4-[[2-[1-(4-pyridyl)-4-piperidyl]acetyl]amino]phenoxy]acetic acid CAS Name: 2-[4-[[1-oxo-2-(1-pyridin-4-yl-4-piperidinyl)ethyl]amino]phenoxy]acetic acid IUPAC Name: 2-[4-[[2-(1-pyridin-4-ylpiperidin-4-yl)acetyl]amino]phenoxy]acetic acid Traditional Name: 2-[4-[[2-[1-(4-pyridyl)-4-piperidyl]acetyl]amino]phenoxy]acetic acid Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC(=O)NC2=CC=C(C=C2)OCC(=O)O)C3=CC=NC=C3

Isomeric SMILES

C1CN(CCC1CC(=O)NC2=CC=C(C=C2)OCC(=O)O)C3=CC=NC=C3

InChI

InChI=1S/C20H23N3O4/c24-19(22-16-1-3-18(4-2-16)27-14-20(25)26)13-15-7-11-23(12-8-15)17-5-9-21-10-6-17/h1-6,9-10,15H,7-8,11-14H2,(H,22,24)(H,25,26)