2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-N-(3-chloranyl-2,6-diethyl-phenyl)ethanamide

Systemtic Name: 2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-N-(3-chloranyl-2,6-diethyl-phenyl)ethanamide Openeye Name: 2-[4-(5-bromo-2-pyridyl)piperazin-1-yl]-N-(3-chloro-2,6-diethyl-phenyl)acetamide CAS Name: 2-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-N-(3-chloro-2,6-diethylphenyl)acetamide IUPAC Name: 2-[4-(5-bromopyridin-2-yl)piperazin-1-yl]-N-(3-chloro-2,6-diethylphenyl)acetamide Traditional Name: 2-[4-(5-bromo-2-pyridyl)piperazino]-N-(3-chloro-2,6-diethyl-phenyl)acetamide Formula: C21H26BrClN4O MolecularWeight: 465.81434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26BrClN4O/c1-3-15-5-7-18(23)17(4-2)21(15)25-20(28)14-26-9-11-27(12-10-26)19-8-6-16(22)13-24-19/h5-8,13H,3-4,9-12,14H2,1-2H3,(H,25,28)