2-[4-[[2-[(2-methoxy-5-methyl-phenyl)amino]-3H-benzimidazol-5-yl]oxy]pyridin-2-yl]ethanamide

Systemtic Name: 2-[4-[[2-[(2-methoxy-5-methyl-phenyl)amino]-3H-benzimidazol-5-yl]oxy]pyridin-2-yl]ethanamide Openeye Name: 2-[4-[[2-(2-methoxy-5-methyl-anilino)-3H-benzimidazol-5-yl]oxy]-2-pyridyl]acetamide CAS Name: 2-[4-[[2-(2-methoxy-5-methylanilino)-3H-benzimidazol-5-yl]oxy]-2-pyridinyl]acetamide IUPAC Name: 2-[4-[[2-(2-methoxy-5-methylanilino)-3H-benzimidazol-5-yl]oxy]pyridin-2-yl]acetamide Traditional Name: 2-[4-[[2-(2-methoxy-5-methyl-anilino)-3H-benzimidazol-5-yl]oxy]-2-pyridyl]acetamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=NC3=C(N2)C=C(C=C3)OC4=CC(=NC=C4)CC(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=NC3=C(N2)C=C(C=C3)OC4=CC(=NC=C4)CC(=O)N

InChI

InChI=1S/C22H21N5O3/c1-13-3-6-20(29-2)19(9-13)27-22-25-17-5-4-15(12-18(17)26-22)30-16-7-8-24-14(10-16)11-21(23)28/h3-10,12H,11H2,1-2H3,(H2,23,28)(H2,25,26,27)