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

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-[4-(5-chloro-2-methyl-phenyl)piperazino]acetamide Formula: C18H20BrClN4O MolecularWeight: 423.7346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(=O)NC3=NC=C(C=C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(=O)NC3=NC=C(C=C3)Br

InChI

InChI=1S/C18H20BrClN4O/c1-13-2-4-15(20)10-16(13)24-8-6-23(7-9-24)12-18(25)22-17-5-3-14(19)11-21-17/h2-5,10-11H,6-9,12H2,1H3,(H,21,22,25)