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

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

Systemtic Name:2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-N-(4-ethoxyphenyl)ethanamide
Openeye Name:2-[4-(5-bromo-2-pyridyl)piperazin-1-yl]-N-(4-ethoxyphenyl)acetamide
CAS Name:2-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-N-(4-ethoxyphenyl)acetamide
IUPAC Name:2-[4-(5-bromopyridin-2-yl)piperazin-1-yl]-N-(4-ethoxyphenyl)acetamide
Traditional Name:2-[4-(5-bromo-2-pyridyl)piperazino]-N-p-phenetyl-acetamide
Formula: C19H23BrN4O2
MolecularWeight: 419.31552
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3=NC=C(C=C3)Br


Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3=NC=C(C=C3)Br


InChI

InChI=1S/C19H23BrN4O2/c1-2-26-17-6-4-16(5-7-17)22-19(25)14-23-9-11-24(12-10-23)18-8-3-15(20)13-21-18/h3-8,13H,2,9-12,14H2,1H3,(H,22,25)


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