N-(4-chlorophenyl)-5-[2-(4,5-dihydro-1H-imidazol-2-yl)pyridin-4-yl]oxy-1-methyl-benzimidazol-2-amine

Systemtic Name: N-(4-chlorophenyl)-5-[2-(4,5-dihydro-1H-imidazol-2-yl)pyridin-4-yl]oxy-1-methyl-benzimidazol-2-amine Openeye Name: N-(4-chlorophenyl)-5-[[2-(4,5-dihydro-1H-imidazol-2-yl)-4-pyridyl]oxy]-1-methyl-benzimidazol-2-amine CAS Name: N-(4-chlorophenyl)-5-[[2-(4,5-dihydro-1H-imidazol-2-yl)-4-pyridinyl]oxy]-1-methyl-2-benzimidazolamine IUPAC Name: N-(4-chlorophenyl)-5-[2-(4,5-dihydro-1H-imidazol-2-yl)pyridin-4-yl]oxy-1-methylbenzimidazol-2-amine Traditional Name: (4-chlorophenyl)-[5-[[2-(2-imidazolin-2-yl)-4-pyridyl]oxy]-1-methyl-benzimidazol-2-yl]amine Formula: C22H19ClN6O MolecularWeight: 418.87886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C4=NCCN4)N=C1NC5=CC=C(C=C5)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C4=NCCN4)N=C1NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H19ClN6O/c1-29-20-7-6-16(30-17-8-9-24-19(13-17)21-25-10-11-26-21)12-18(20)28-22(29)27-15-4-2-14(23)3-5-15/h2-9,12-13H,10-11H2,1H3,(H,25,26)(H,27,28)