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

Systemtic Name: 1-[2-[6-(6-chloranylpyridin-3-yl)oxy-2-pyridin-2-yl-3H-benzimidazol-5-yl]-5-methyl-pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-[6-[(6-chloro-3-pyridyl)oxy]-2-(2-pyridyl)-3H-benzimidazol-5-yl]-5-methyl-pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[6-[(6-chloro-3-pyridinyl)oxy]-2-(2-pyridinyl)-3H-benzimidazol-5-yl]-5-methyl-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-[6-(6-chloropyridin-3-yl)oxy-2-pyridin-2-yl-3H-benzimidazol-5-yl]-5-methylpyrrolidin-1-yl]ethanone Traditional Name: 1-[2-[6-[(6-chloro-3-pyridyl)oxy]-2-(2-pyridyl)-3H-benzimidazol-5-yl]-5-methyl-pyrrolidino]ethanone Formula: C24H22ClN5O2 MolecularWeight: 447.91678

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(N1C(=O)C)C2=CC3=C(C=C2OC4=CN=C(C=C4)Cl)N=C(N3)C5=CC=CC=N5

Isomeric SMILES

CC1CCC(N1C(=O)C)C2=CC3=C(C=C2OC4=CN=C(C=C4)Cl)N=C(N3)C5=CC=CC=N5

InChI

InChI=1S/C24H22ClN5O2/c1-14-6-8-21(30(14)15(2)31)17-11-19-20(29-24(28-19)18-5-3-4-10-26-18)12-22(17)32-16-7-9-23(25)27-13-16/h3-5,7,9-14,21H,6,8H2,1-2H3,(H,28,29)