(2-bromanyl-5-methoxy-phenyl)-[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]methanone

Systemtic Name: (2-bromanyl-5-methoxy-phenyl)-[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]methanone Openeye Name: (2-bromo-5-methoxy-phenyl)-[4-(5-bromopyrimidin-2-yl)piperazin-1-yl]methanone CAS Name: (2-bromo-5-methoxyphenyl)-[4-(5-bromo-2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (2-bromo-5-methoxyphenyl)-[4-(5-bromopyrimidin-2-yl)piperazin-1-yl]methanone Traditional Name: (2-bromo-5-methoxy-phenyl)-[4-(5-bromopyrimidin-2-yl)piperazino]methanone Formula: C16H16Br2N4O2 MolecularWeight: 456.13184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)N2CCN(CC2)C3=NC=C(C=N3)Br

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)N2CCN(CC2)C3=NC=C(C=N3)Br

InChI

InChI=1S/C16H16Br2N4O2/c1-24-12-2-3-14(18)13(8-12)15(23)21-4-6-22(7-5-21)16-19-9-11(17)10-20-16/h2-3,8-10H,4-7H2,1H3