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

Systemtic Name: 4-[[2-[(3,4-dimethylphenyl)amino]-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[2-(3,4-dimethylanilino)-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(3,4-dimethylanilino)-3H-benzimidazol-5-yl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[2-(3,4-dimethylanilino)-3H-benzimidazol-5-yl]oxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[[2-(3,4-dimethylanilino)-3H-benzimidazol-5-yl]oxy]-N-methyl-picolinamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5O2/c1-13-4-5-15(10-14(13)2)25-22-26-18-7-6-16(11-19(18)27-22)29-17-8-9-24-20(12-17)21(28)23-3/h4-12H,1-3H3,(H,23,28)(H2,25,26,27)