2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-[4-(5-bromo-2-pyridyl)piperazin-1-yl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone CAS Name: 2-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-1-[4-(2-pyrimidinyl)-1-piperazinyl]ethanone IUPAC Name: 2-[4-(5-bromopyridin-2-yl)piperazin-1-yl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-[4-(5-bromo-2-pyridyl)piperazino]-1-[4-(2-pyrimidyl)piperazino]ethanone Formula: C19H24BrN7O MolecularWeight: 446.34416

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)N2CCN(CC2)C3=NC=CC=N3)C4=NC=C(C=C4)Br

Isomeric SMILES

C1CN(CCN1CC(=O)N2CCN(CC2)C3=NC=CC=N3)C4=NC=C(C=C4)Br

InChI

InChI=1S/C19H24BrN7O/c20-16-2-3-17(23-14-16)25-8-6-24(7-9-25)15-18(28)26-10-12-27(13-11-26)19-21-4-1-5-22-19/h1-5,14H,6-13,15H2