2-[4-[2-[(3,4-dimethylphenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]ethanamide

Systemtic Name: 2-[4-[2-[(3,4-dimethylphenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]ethanamide Openeye Name: 2-[4-[2-(3,4-dimethylanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]acetamide CAS Name: 2-[4-[[2-(3,4-dimethylanilino)-1-methyl-5-benzimidazolyl]oxy]-2-pyridinyl]acetamide IUPAC Name: 2-[4-[2-(3,4-dimethylanilino)-1-methylbenzimidazol-5-yl]oxypyridin-2-yl]acetamide Traditional Name: 2-[4-[2-(3,4-dimethylanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]acetamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O2/c1-14-4-5-16(10-15(14)2)26-23-27-20-13-18(6-7-21(20)28(23)3)30-19-8-9-25-17(11-19)12-22(24)29/h4-11,13H,12H2,1-3H3,(H2,24,29)(H,26,27)