2-[4-[2-[(4-dimethylaminophenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]ethanamide

Systemtic Name: 2-[4-[2-[(4-dimethylaminophenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]ethanamide Openeye Name: 2-[4-[2-[4-(dimethylamino)anilino]-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]acetamide CAS Name: 2-[4-[[2-[4-(dimethylamino)anilino]-1-methyl-5-benzimidazolyl]oxy]-2-pyridinyl]acetamide IUPAC Name: 2-[4-[2-[4-(dimethylamino)anilino]-1-methylbenzimidazol-5-yl]oxypyridin-2-yl]acetamide Traditional Name: 2-[4-[2-[4-(dimethylamino)anilino]-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]acetamide Formula: C23H24N6O2 MolecularWeight: 416.47566

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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=CC=C(C=C4)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H24N6O2/c1-28(2)17-6-4-15(5-7-17)26-23-27-20-14-18(8-9-21(20)29(23)3)31-19-10-11-25-16(12-19)13-22(24)30/h4-12,14H,13H2,1-3H3,(H2,24,30)(H,26,27)