4-[2-[(4-chlorophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-(3-imidazol-1-ylpropyl)pyridine-2-carboxamide

Systemtic Name: 4-[2-[(4-chlorophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-(3-imidazol-1-ylpropyl)pyridine-2-carboxamide Openeye Name: 4-[2-(4-chloroanilino)-1-methyl-benzimidazol-5-yl]oxy-N-(3-imidazol-1-ylpropyl)pyridine-2-carboxamide CAS Name: 4-[[2-(4-chloroanilino)-1-methyl-5-benzimidazolyl]oxy]-N-[3-(1-imidazolyl)propyl]-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-chloroanilino)-1-methylbenzimidazol-5-yl]oxy-N-(3-imidazol-1-ylpropyl)pyridine-2-carboxamide Traditional Name: 4-[2-(4-chloroanilino)-1-methyl-benzimidazol-5-yl]oxy-N-(3-imidazol-1-ylpropyl)picolinamide Formula: C26H24ClN7O2 MolecularWeight: 501.96746

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCCCN4C=CN=C4)N=C1NC5=CC=C(C=C5)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCCCN4C=CN=C4)N=C1NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H24ClN7O2/c1-33-24-8-7-20(15-22(24)32-26(33)31-19-5-3-18(27)4-6-19)36-21-9-11-29-23(16-21)25(35)30-10-2-13-34-14-12-28-17-34/h3-9,11-12,14-17H,2,10,13H2,1H3,(H,30,35)(H,31,32)