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2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-N-(butylcarbamoyl)ethanamide

2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-N-(butylcarbamoyl)ethanamide

Systemtic Name:2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-N-(butylcarbamoyl)ethanamide
Openeye Name:2-[4-(5-bromo-2-pyridyl)piperazin-1-yl]-N-(butylcarbamoyl)acetamide
CAS Name:2-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-N-[butylamino(oxo)methyl]acetamide
IUPAC Name:2-[4-(5-bromopyridin-2-yl)piperazin-1-yl]-N-(butylcarbamoyl)acetamide
Traditional Name:2-[4-(5-bromo-2-pyridyl)piperazino]-N-(butylcarbamoyl)acetamide
Formula: C16H24BrN5O2
MolecularWeight: 398.29806
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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NC(=O)CN1CCN(CC1)C2=NC=C(C=C2)Br


Isomeric SMILES

CCCCNC(=O)NC(=O)CN1CCN(CC1)C2=NC=C(C=C2)Br


InChI

InChI=1S/C16H24BrN5O2/c1-2-3-6-18-16(24)20-15(23)12-21-7-9-22(10-8-21)14-5-4-13(17)11-19-14/h4-5,11H,2-3,6-10,12H2,1H3,(H2,18,20,23,24)


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