1-[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-2-(2-methoxyphenoxy)ethanone

Systemtic Name: 1-[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-2-(2-methoxyphenoxy)ethanone Openeye Name: 1-[4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-2-(2-methoxyphenoxy)ethanone CAS Name: 1-[4-(5-bromo-2-pyrimidinyl)-1-piperazinyl]-2-(2-methoxyphenoxy)ethanone IUPAC Name: 1-[4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-2-(2-methoxyphenoxy)ethanone Traditional Name: 1-[4-(5-bromopyrimidin-2-yl)piperazino]-2-(2-methoxyphenoxy)ethanone Formula: C17H19BrN4O3 MolecularWeight: 407.26176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)N2CCN(CC2)C3=NC=C(C=N3)Br

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N2CCN(CC2)C3=NC=C(C=N3)Br

InChI

InChI=1S/C17H19BrN4O3/c1-24-14-4-2-3-5-15(14)25-12-16(23)21-6-8-22(9-7-21)17-19-10-13(18)11-20-17/h2-5,10-11H,6-9,12H2,1H3