2-[4-[(1-pyridin-4-ylpiperidin-4-yl)carbamoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(1-pyridin-4-ylpiperidin-4-yl)carbamoyl]phenoxy]ethanoate Openeye Name: 2-[4-[[1-(4-pyridyl)-4-piperidyl]carbamoyl]phenoxy]acetate CAS Name: 2-[4-[oxo-[(1-pyridin-4-yl-4-piperidinyl)amino]methyl]phenoxy]acetate IUPAC Name: 2-[4-[(1-pyridin-4-ylpiperidin-4-yl)carbamoyl]phenoxy]acetate Traditional Name: 2-[4-[[1-(4-pyridyl)-4-piperidyl]carbamoyl]phenoxy]acetate Formula: C19H20N3O4- MolecularWeight: 354.3798

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=C(C=C2)OCC(=O)[O-])C3=CC=NC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=C(C=C2)OCC(=O)[O-])C3=CC=NC=C3

InChI

InChI=1S/C19H21N3O4/c23-18(24)13-26-17-3-1-14(2-4-17)19(25)21-15-7-11-22(12-8-15)16-5-9-20-10-6-16/h1-6,9-10,15H,7-8,11-13H2,(H,21,25)(H,23,24)/p-1