2-(4-ethanoylphenoxy)-1-(4-pyridin-4-ylpiperazin-1-yl)ethanone

Systemtic Name: 2-(4-ethanoylphenoxy)-1-(4-pyridin-4-ylpiperazin-1-yl)ethanone Openeye Name: 2-(4-acetylphenoxy)-1-[4-(4-pyridyl)piperazin-1-yl]ethanone CAS Name: 2-(4-acetylphenoxy)-1-(4-pyridin-4-yl-1-piperazinyl)ethanone IUPAC Name: 2-(4-acetylphenoxy)-1-(4-pyridin-4-ylpiperazin-1-yl)ethanone Traditional Name: 2-(4-acetylphenoxy)-1-[4-(4-pyridyl)piperazino]ethanone Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC=NC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC=NC=C3

InChI

InChI=1S/C19H21N3O3/c1-15(23)16-2-4-18(5-3-16)25-14-19(24)22-12-10-21(11-13-22)17-6-8-20-9-7-17/h2-9H,10-14H2,1H3