2-[4-[2-[[6-(dimethylamino)pyridin-3-yl]amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]ethanamide

Systemtic Name: 2-[4-[2-[[6-(dimethylamino)pyridin-3-yl]amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]ethanamide Openeye Name: 2-[4-[2-[[6-(dimethylamino)-3-pyridyl]amino]-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]acetamide CAS Name: 2-[4-[[2-[[6-(dimethylamino)-3-pyridinyl]amino]-1-methyl-5-benzimidazolyl]oxy]-2-pyridinyl]acetamide IUPAC Name: 2-[4-[2-[[6-(dimethylamino)pyridin-3-yl]amino]-1-methylbenzimidazol-5-yl]oxypyridin-2-yl]acetamide Traditional Name: 2-[4-[2-[[6-(dimethylamino)-3-pyridyl]amino]-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]acetamide Formula: C22H23N7O2 MolecularWeight: 417.46372

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)CC(=O)N)N=C1NC4=CN=C(C=C4)N(C)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)CC(=O)N)N=C1NC4=CN=C(C=C4)N(C)C

InChI

InChI=1S/C22H23N7O2/c1-28(2)21-7-4-14(13-25-21)26-22-27-18-12-16(5-6-19(18)29(22)3)31-17-8-9-24-15(10-17)11-20(23)30/h4-10,12-13H,11H2,1-3H3,(H2,23,30)(H,26,27)