N-[4-[2-[(4-chlorophenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]-2-propyl-imidazole-1-carboxamide

Systemtic Name: N-[4-[2-[(4-chlorophenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]-2-propyl-imidazole-1-carboxamide Openeye Name: N-[4-[2-(4-chloroanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]-2-propyl-imidazole-1-carboxamide CAS Name: N-[4-[[2-(4-chloroanilino)-1-methyl-5-benzimidazolyl]oxy]-2-pyridinyl]-2-propyl-1-imidazolecarboxamide IUPAC Name: N-[4-[2-(4-chloroanilino)-1-methylbenzimidazol-5-yl]oxypyridin-2-yl]-2-propylimidazole-1-carboxamide Traditional Name: N-[4-[2-(4-chloroanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]-2-propyl-imidazole-1-carboxamide Formula: C26H24ClN7O2 MolecularWeight: 501.96746

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC=CN1C(=O)NC2=NC=CC(=C2)OC3=CC4=C(C=C3)N(C(=N4)NC5=CC=C(C=C5)Cl)C

Isomeric SMILES

CCCC1=NC=CN1C(=O)NC2=NC=CC(=C2)OC3=CC4=C(C=C3)N(C(=N4)NC5=CC=C(C=C5)Cl)C

InChI

InChI=1S/C26H24ClN7O2/c1-3-4-24-29-13-14-34(24)26(35)32-23-16-20(11-12-28-23)36-19-9-10-22-21(15-19)31-25(33(22)2)30-18-7-5-17(27)6-8-18/h5-16H,3-4H2,1-2H3,(H,30,31)(H,28,32,35)