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

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

Systemtic Name:2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-N-(2-phenylphenyl)ethanamide
Openeye Name:2-[4-(5-bromo-2-pyridyl)piperazin-1-yl]-N-(2-phenylphenyl)acetamide
CAS Name:2-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-N-(2-phenylphenyl)acetamide
IUPAC Name:2-[4-(5-bromopyridin-2-yl)piperazin-1-yl]-N-(2-phenylphenyl)acetamide
Traditional Name:2-[4-(5-bromo-2-pyridyl)piperazino]-N-(2-phenylphenyl)acetamide
Formula: C23H23BrN4O
MolecularWeight: 451.35892
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2C3=CC=CC=C3)C4=NC=C(C=C4)Br


Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2C3=CC=CC=C3)C4=NC=C(C=C4)Br


InChI

InChI=1S/C23H23BrN4O/c24-19-10-11-22(25-16-19)28-14-12-27(13-15-28)17-23(29)26-21-9-5-4-8-20(21)18-6-2-1-3-7-18/h1-11,16H,12-15,17H2,(H,26,29)


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