4-[[2-[(2-methoxy-5-methyl-phenyl)amino]-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[[2-[(2-methoxy-5-methyl-phenyl)amino]-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[2-(2-methoxy-5-methyl-anilino)-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(2-methoxy-5-methylanilino)-3H-benzimidazol-5-yl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[2-(2-methoxy-5-methylanilino)-3H-benzimidazol-5-yl]oxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[[2-(2-methoxy-5-methyl-anilino)-3H-benzimidazol-5-yl]oxy]-N-methyl-picolinamide 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)C(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5O3/c1-13-4-7-20(29-3)18(10-13)27-22-25-16-6-5-14(11-17(16)26-22)30-15-8-9-24-19(12-15)21(28)23-2/h4-12H,1-3H3,(H,23,28)(H2,25,26,27)