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[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-(6-methylpyridin-3-yl)methanone

[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-(6-methylpyridin-3-yl)methanone

Systemtic Name:[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-(6-methylpyridin-3-yl)methanone
Openeye Name:[4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-(6-methyl-3-pyridyl)methanone
CAS Name:[4-(5-bromo-2-pyrimidinyl)-1-piperazinyl]-(6-methyl-3-pyridinyl)methanone
IUPAC Name:[4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-(6-methylpyridin-3-yl)methanone
Traditional Name:[4-(5-bromopyrimidin-2-yl)piperazino]-(6-methyl-3-pyridyl)methanone
Formula: C15H16BrN5O
MolecularWeight: 362.22444
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCN(CC2)C3=NC=C(C=N3)Br


Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CCN(CC2)C3=NC=C(C=N3)Br


InChI

InChI=1S/C15H16BrN5O/c1-11-2-3-12(8-17-11)14(22)20-4-6-21(7-5-20)15-18-9-13(16)10-19-15/h2-3,8-10H,4-7H2,1H3


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