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

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

Systemtic Name:[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-(6-methylpyridin-3-yl)methanone
Openeye Name:[4-(5-bromo-2-pyridyl)piperazin-1-yl]-(6-methyl-3-pyridyl)methanone
CAS Name:[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-(6-methyl-3-pyridinyl)methanone
IUPAC Name:[4-(5-bromopyridin-2-yl)piperazin-1-yl]-(6-methylpyridin-3-yl)methanone
Traditional Name:[4-(5-bromo-2-pyridyl)piperazino]-(6-methyl-3-pyridyl)methanone
Formula: C16H17BrN4O
MolecularWeight: 361.23638
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H17BrN4O/c1-12-2-3-13(10-18-12)16(22)21-8-6-20(7-9-21)15-5-4-14(17)11-19-15/h2-5,10-11H,6-9H2,1H3


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