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

Systemtic Name: 1-[2-[6-(5-bromanylpyridin-2-yl)oxy-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-[6-[(5-bromo-2-pyridyl)oxy]-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[6-[(5-bromo-2-pyridinyl)oxy]-2-(2-pyridinyl)-3H-benzimidazol-5-yl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-[6-(5-bromopyridin-2-yl)oxy-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-[6-[(5-bromo-2-pyridyl)oxy]-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidino]ethanone Formula: C23H20BrN5O2 MolecularWeight: 478.3412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=NC=C(C=C4)Br)N=C(N3)C5=CC=CC=N5

Isomeric SMILES

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=NC=C(C=C4)Br)N=C(N3)C5=CC=CC=N5

InChI

InChI=1S/C23H20BrN5O2/c1-14(30)29-10-4-6-20(29)16-11-18-19(28-23(27-18)17-5-2-3-9-25-17)12-21(16)31-22-8-7-15(24)13-26-22/h2-3,5,7-9,11-13,20H,4,6,10H2,1H3,(H,27,28)