2-[2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]ethanoylamino]-N-(3-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]ethanoylamino]-N-(3-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[[2-[4-(5-bromo-2-pyridyl)piperazin-1-yl]acetyl]amino]-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[[2-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-1-oxoethyl]amino]-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[[2-[4-(5-bromopyridin-2-yl)piperazin-1-yl]acetyl]amino]-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-[[2-[4-(5-bromo-2-pyridyl)piperazino]acetyl]amino]-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C20H23BrClN5O2 MolecularWeight: 480.78592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrClN5O2/c1-14-16(22)3-2-4-17(14)25-19(28)12-24-20(29)13-26-7-9-27(10-8-26)18-6-5-15(21)11-23-18/h2-6,11H,7-10,12-13H2,1H3,(H,24,29)(H,25,28)