4-[2-[(3,4-dimethylphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[2-[(3,4-dimethylphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-(3,4-dimethylanilino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(3,4-dimethylanilino)-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(3,4-dimethylanilino)-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-(3,4-dimethylanilino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide 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)C(=O)NC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O2/c1-14-5-6-16(11-15(14)2)26-23-27-19-12-17(7-8-21(19)28(23)4)30-18-9-10-25-20(13-18)22(29)24-3/h5-13H,1-4H3,(H,24,29)(H,26,27)