[4-[2-[(4-chlorophenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]methanol

Systemtic Name: [4-[2-[(4-chlorophenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]methanol Openeye Name: [4-[2-(4-chloroanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]methanol CAS Name: [4-[[2-(4-chloroanilino)-1-methyl-5-benzimidazolyl]oxy]-2-pyridinyl]methanol IUPAC Name: [4-[2-(4-chloroanilino)-1-methylbenzimidazol-5-yl]oxypyridin-2-yl]methanol Traditional Name: [4-[2-(4-chloroanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]methanol Formula: C20H17ClN4O2 MolecularWeight: 380.82758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)CO)N=C1NC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)CO)N=C1NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN4O2/c1-25-19-7-6-16(27-17-8-9-22-15(10-17)12-26)11-18(19)24-20(25)23-14-4-2-13(21)3-5-14/h2-11,26H,12H2,1H3,(H,23,24)