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

Systemtic Name: 2-[4-[2-[(4-methoxy-2-methyl-phenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]ethanamide Openeye Name: 2-[4-[2-(4-methoxy-2-methyl-anilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]acetamide CAS Name: 2-[4-[[2-(4-methoxy-2-methylanilino)-1-methyl-5-benzimidazolyl]oxy]-2-pyridinyl]acetamide IUPAC Name: 2-[4-[2-(4-methoxy-2-methylanilino)-1-methylbenzimidazol-5-yl]oxypyridin-2-yl]acetamide Traditional Name: 2-[4-[2-(4-methoxy-2-methyl-anilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]acetamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)CC(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)CC(=O)N

InChI

InChI=1S/C23H23N5O3/c1-14-10-16(30-3)4-6-19(14)26-23-27-20-13-17(5-7-21(20)28(23)2)31-18-8-9-25-15(11-18)12-22(24)29/h4-11,13H,12H2,1-3H3,(H2,24,29)(H,26,27)