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

Systemtic Name: 2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-N-(2-chloranyl-4,6-dimethyl-phenyl)ethanamide Openeye Name: 2-[4-(5-bromo-2-pyridyl)piperazin-1-yl]-N-(2-chloro-4,6-dimethyl-phenyl)acetamide CAS Name: 2-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-N-(2-chloro-4,6-dimethylphenyl)acetamide IUPAC Name: 2-[4-(5-bromopyridin-2-yl)piperazin-1-yl]-N-(2-chloro-4,6-dimethylphenyl)acetamide Traditional Name: 2-[4-(5-bromo-2-pyridyl)piperazino]-N-(2-chloro-4,6-dimethyl-phenyl)acetamide Formula: C19H22BrClN4O MolecularWeight: 437.76118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CN2CCN(CC2)C3=NC=C(C=C3)Br)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CN2CCN(CC2)C3=NC=C(C=C3)Br)C

InChI

InChI=1S/C19H22BrClN4O/c1-13-9-14(2)19(16(21)10-13)23-18(26)12-24-5-7-25(8-6-24)17-4-3-15(20)11-22-17/h3-4,9-11H,5-8,12H2,1-2H3,(H,23,26)