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

Systemtic Name: 3-[2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[4-(5-bromo-2-pyridyl)piperazin-1-yl]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[4-(5-bromopyridin-2-yl)piperazin-1-yl]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[4-(5-bromo-2-pyridyl)piperazino]acetyl]amino]-N-methyl-benzamide Formula: C19H22BrN5O2 MolecularWeight: 432.31428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrN5O2/c1-21-19(27)14-3-2-4-16(11-14)23-18(26)13-24-7-9-25(10-8-24)17-6-5-15(20)12-22-17/h2-6,11-12H,7-10,13H2,1H3,(H,21,27)(H,23,26)