4-[2-[(4-chlorophenyl)amino]-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-(3-imidazol-1-ylpropyl)pyridine-2-carboxamide

Systemtic Name: 4-[2-[(4-chlorophenyl)amino]-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-(3-imidazol-1-ylpropyl)pyridine-2-carboxamide Openeye Name: 4-[2-(4-chloroanilino)-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-(3-imidazol-1-ylpropyl)pyridine-2-carboxamide CAS Name: 4-[[2-(4-chloroanilino)-6-methoxy-1-methyl-5-benzimidazolyl]oxy]-N-[3-(1-imidazolyl)propyl]-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-chloroanilino)-6-methoxy-1-methylbenzimidazol-5-yl]oxy-N-(3-imidazol-1-ylpropyl)pyridine-2-carboxamide Traditional Name: 4-[2-(4-chloroanilino)-6-methoxy-1-methyl-benzimidazol-5-yl]oxy-N-(3-imidazol-1-ylpropyl)picolinamide Formula: C27H26ClN7O3 MolecularWeight: 531.99344

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N=C1NC3=CC=C(C=C3)Cl)OC4=CC(=NC=C4)C(=O)NCCCN5C=CN=C5)OC

Isomeric SMILES

CN1C2=CC(=C(C=C2N=C1NC3=CC=C(C=C3)Cl)OC4=CC(=NC=C4)C(=O)NCCCN5C=CN=C5)OC

InChI

InChI=1S/C27H26ClN7O3/c1-34-23-16-24(37-2)25(15-21(23)33-27(34)32-19-6-4-18(28)5-7-19)38-20-8-10-30-22(14-20)26(36)31-9-3-12-35-13-11-29-17-35/h4-8,10-11,13-17H,3,9,12H2,1-2H3,(H,31,36)(H,32,33)