2-[4-[2-(4-pyridin-4-ylpiperazin-1-yl)ethanoyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[2-(4-pyridin-4-ylpiperazin-1-yl)ethanoyl]phenoxy]ethanamide Openeye Name: 2-[4-[2-[4-(4-pyridyl)piperazin-1-yl]acetyl]phenoxy]acetamide CAS Name: 2-[4-[1-oxo-2-(4-pyridin-4-yl-1-piperazinyl)ethyl]phenoxy]acetamide IUPAC Name: 2-[4-[2-(4-pyridin-4-ylpiperazin-1-yl)acetyl]phenoxy]acetamide Traditional Name: 2-[4-[2-[4-(4-pyridyl)piperazino]acetyl]phenoxy]acetamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)C2=CC=C(C=C2)OCC(=O)N)C3=CC=NC=C3

Isomeric SMILES

C1CN(CCN1CC(=O)C2=CC=C(C=C2)OCC(=O)N)C3=CC=NC=C3

InChI

InChI=1S/C19H22N4O3/c20-19(25)14-26-17-3-1-15(2-4-17)18(24)13-22-9-11-23(12-10-22)16-5-7-21-8-6-16/h1-8H,9-14H2,(H2,20,25)