1-[4-(6-phenoxypyrimidin-4-yl)piperazin-1-yl]ethanone

Systemtic Name: 1-[4-(6-phenoxypyrimidin-4-yl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(6-phenoxypyrimidin-4-yl)piperazin-1-yl]ethanone CAS Name: 1-[4-(6-phenoxy-4-pyrimidinyl)-1-piperazinyl]ethanone IUPAC Name: 1-[4-(6-phenoxypyrimidin-4-yl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(6-phenoxypyrimidin-4-yl)piperazino]ethanone Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC(=NC=N2)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC(=NC=N2)OC3=CC=CC=C3

InChI

InChI=1S/C16H18N4O2/c1-13(21)19-7-9-20(10-8-19)15-11-16(18-12-17-15)22-14-5-3-2-4-6-14/h2-6,11-12H,7-10H2,1H3