2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-N-(2-chloranylpyridin-3-yl)ethanamide

Systemtic Name: 2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-N-(2-chloranylpyridin-3-yl)ethanamide Openeye Name: 2-[4-(5-bromo-2-pyridyl)piperazin-1-yl]-N-(2-chloro-3-pyridyl)acetamide CAS Name: 2-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-N-(2-chloro-3-pyridinyl)acetamide IUPAC Name: 2-[4-(5-bromopyridin-2-yl)piperazin-1-yl]-N-(2-chloropyridin-3-yl)acetamide Traditional Name: 2-[4-(5-bromo-2-pyridyl)piperazino]-N-(2-chloro-3-pyridyl)acetamide Formula: C16H17BrClN5O MolecularWeight: 410.69608

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=C(N=CC=C2)Cl)C3=NC=C(C=C3)Br

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=C(N=CC=C2)Cl)C3=NC=C(C=C3)Br

InChI

InChI=1S/C16H17BrClN5O/c17-12-3-4-14(20-10-12)23-8-6-22(7-9-23)11-15(24)21-13-2-1-5-19-16(13)18/h1-5,10H,6-9,11H2,(H,21,24)