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2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-N-(2,6-diethylphenyl)ethanamide

2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-N-(2,6-diethylphenyl)ethanamide

Systemtic Name:2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-N-(2,6-diethylphenyl)ethanamide
Openeye Name:2-[4-(5-bromo-2-pyridyl)piperazin-1-yl]-N-(2,6-diethylphenyl)acetamide
CAS Name:2-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-N-(2,6-diethylphenyl)acetamide
IUPAC Name:2-[4-(5-bromopyridin-2-yl)piperazin-1-yl]-N-(2,6-diethylphenyl)acetamide
Traditional Name:2-[4-(5-bromo-2-pyridyl)piperazino]-N-(2,6-diethylphenyl)acetamide
Formula: C21H27BrN4O
MolecularWeight: 431.36928
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2CCN(CC2)C3=NC=C(C=C3)Br


Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2CCN(CC2)C3=NC=C(C=C3)Br


InChI

InChI=1S/C21H27BrN4O/c1-3-16-6-5-7-17(4-2)21(16)24-20(27)15-25-10-12-26(13-11-25)19-9-8-18(22)14-23-19/h5-9,14H,3-4,10-13,15H2,1-2H3,(H,24,27)


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