1-[2-[[(5-bromanylpyrimidin-2-yl)amino]methyl]piperidin-1-yl]-2-(2-methoxyphenyl)ethanone

Systemtic Name: 1-[2-[[(5-bromanylpyrimidin-2-yl)amino]methyl]piperidin-1-yl]-2-(2-methoxyphenyl)ethanone Openeye Name: 1-[2-[[(5-bromopyrimidin-2-yl)amino]methyl]-1-piperidyl]-2-(2-methoxyphenyl)ethanone CAS Name: 1-[2-[[(5-bromo-2-pyrimidinyl)amino]methyl]-1-piperidinyl]-2-(2-methoxyphenyl)ethanone IUPAC Name: 1-[2-[[(5-bromopyrimidin-2-yl)amino]methyl]piperidin-1-yl]-2-(2-methoxyphenyl)ethanone Traditional Name: 1-[2-[[(5-bromopyrimidin-2-yl)amino]methyl]piperidino]-2-(2-methoxyphenyl)ethanone Formula: C19H23BrN4O2 MolecularWeight: 419.31552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)N2CCCCC2CNC3=NC=C(C=N3)Br

Isomeric SMILES

COC1=CC=CC=C1CC(=O)N2CCCCC2CNC3=NC=C(C=N3)Br

InChI

InChI=1S/C19H23BrN4O2/c1-26-17-8-3-2-6-14(17)10-18(25)24-9-5-4-7-16(24)13-23-19-21-11-15(20)12-22-19/h2-3,6,8,11-12,16H,4-5,7,9-10,13H2,1H3,(H,21,22,23)