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

Systemtic Name: 1-[2-[6-(5-chloranylpyridin-3-yl)oxy-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-[6-[(5-chloro-3-pyridyl)oxy]-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[6-[(5-chloro-3-pyridinyl)oxy]-2-(2-pyridinyl)-3H-benzimidazol-5-yl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-[6-(5-chloropyridin-3-yl)oxy-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-[6-[(5-chloro-3-pyridyl)oxy]-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidino]ethanone Formula: C23H20ClN5O2 MolecularWeight: 433.8902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC(=CN=C4)Cl)N=C(N3)C5=CC=CC=N5

Isomeric SMILES

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC(=CN=C4)Cl)N=C(N3)C5=CC=CC=N5

InChI

InChI=1S/C23H20ClN5O2/c1-14(30)29-8-4-6-21(29)17-10-19-20(28-23(27-19)18-5-2-3-7-26-18)11-22(17)31-16-9-15(24)12-25-13-16/h2-3,5,7,9-13,21H,4,6,8H2,1H3,(H,27,28)