2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[4-(5-bromo-2-pyridyl)piperazin-1-yl]-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[4-(5-bromopyridin-2-yl)piperazin-1-yl]-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[4-(5-bromo-2-pyridyl)piperazino]-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide Formula: C19H22BrClN4O2 MolecularWeight: 453.76058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2CCN(CC2)C3=NC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2CCN(CC2)C3=NC=C(C=C3)Br

InChI

InChI=1S/C19H22BrClN4O2/c1-13-9-16(17(27-2)10-15(13)21)23-19(26)12-24-5-7-25(8-6-24)18-4-3-14(20)11-22-18/h3-4,9-11H,5-8,12H2,1-2H3,(H,23,26)