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

Systemtic Name: 4-[2-[(4-chlorophenyl)methyl]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-[(4-chlorophenyl)methyl]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-[(4-chlorophenyl)methyl]-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-[(4-chlorophenyl)methyl]-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-(4-chlorobenzyl)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C22H19ClN4O2 MolecularWeight: 406.86486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)CC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)CC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C22H19ClN4O2/c1-24-22(28)19-13-17(9-10-25-19)29-16-7-8-20-18(12-16)26-21(27(20)2)11-14-3-5-15(23)6-4-14/h3-10,12-13H,11H2,1-2H3,(H,24,28)