1-[2-[6-(6-bromanylpyridin-3-yl)oxy-2-pyrazin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[2-[6-(6-bromanylpyridin-3-yl)oxy-2-pyrazin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-[6-[(6-bromo-3-pyridyl)oxy]-2-pyrazin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[6-[(6-bromo-3-pyridinyl)oxy]-2-(2-pyrazinyl)-3H-benzimidazol-5-yl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-[6-(6-bromopyridin-3-yl)oxy-2-pyrazin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-[6-[(6-bromo-3-pyridyl)oxy]-2-pyrazin-2-yl-3H-benzimidazol-5-yl]pyrrolidino]ethanone Formula: C22H19BrN6O2 MolecularWeight: 479.32926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CN=C(C=C4)Br)N=C(N3)C5=NC=CN=C5

Isomeric SMILES

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CN=C(C=C4)Br)N=C(N3)C5=NC=CN=C5

InChI

InChI=1S/C22H19BrN6O2/c1-13(30)29-8-2-3-19(29)15-9-16-17(28-22(27-16)18-12-24-6-7-25-18)10-20(15)31-14-4-5-21(23)26-11-14/h4-7,9-12,19H,2-3,8H2,1H3,(H,27,28)