1-[4-[6-(4-chloranylphenoxy)pyrimidin-4-yl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[6-(4-chloranylphenoxy)pyrimidin-4-yl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[6-(4-chlorophenoxy)pyrimidin-4-yl]piperazin-1-yl]ethanone CAS Name: 1-[4-[6-(4-chlorophenoxy)-4-pyrimidinyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[6-(4-chlorophenoxy)pyrimidin-4-yl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[6-(4-chlorophenoxy)pyrimidin-4-yl]piperazino]ethanone Formula: C16H17ClN4O2 MolecularWeight: 332.78478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN4O2/c1-12(22)20-6-8-21(9-7-20)15-10-16(19-11-18-15)23-14-4-2-13(17)3-5-14/h2-5,10-11H,6-9H2,1H3