2-[2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]ethanoylamino]-N-(2-methylpropyl)benzamide

Systemtic Name: 2-[2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]ethanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: 2-[[2-[4-(5-bromo-2-pyridyl)piperazin-1-yl]acetyl]amino]-N-isobutyl-benzamide CAS Name: 2-[[2-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-1-oxoethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[[2-[4-(5-bromopyridin-2-yl)piperazin-1-yl]acetyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: 2-[[2-[4-(5-bromo-2-pyridyl)piperazino]acetyl]amino]-N-isobutyl-benzamide Formula: C22H28BrN5O2 MolecularWeight: 474.39402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CN2CCN(CC2)C3=NC=C(C=C3)Br

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CN2CCN(CC2)C3=NC=C(C=C3)Br

InChI

InChI=1S/C22H28BrN5O2/c1-16(2)13-25-22(30)18-5-3-4-6-19(18)26-21(29)15-27-9-11-28(12-10-27)20-8-7-17(23)14-24-20/h3-8,14,16H,9-13,15H2,1-2H3,(H,25,30)(H,26,29)