4-[2-[(4-chlorophenyl)amino]-1,7-dimethyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[2-[(4-chlorophenyl)amino]-1,7-dimethyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-(4-chloroanilino)-1,7-dimethyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(4-chloroanilino)-1,7-dimethyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-chloroanilino)-1,7-dimethylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-(4-chloroanilino)-1,7-dimethyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C22H20ClN5O2 MolecularWeight: 421.8795

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N(C(=N2)NC3=CC=C(C=C3)Cl)C)OC4=CC(=NC=C4)C(=O)NC

Isomeric SMILES

CC1=CC(=CC2=C1N(C(=N2)NC3=CC=C(C=C3)Cl)C)OC4=CC(=NC=C4)C(=O)NC

InChI

InChI=1S/C22H20ClN5O2/c1-13-10-17(30-16-8-9-25-19(11-16)21(29)24-2)12-18-20(13)28(3)22(27-18)26-15-6-4-14(23)5-7-15/h4-12H,1-3H3,(H,24,29)(H,26,27)