4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-[2-(1H-imidazol-5-yl)ethyl]pyridine-2-carboxamide

Systemtic Name: 4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-[2-(1H-imidazol-5-yl)ethyl]pyridine-2-carboxamide Openeye Name: 4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-N-[2-(1H-imidazol-5-yl)ethyl]pyridine-2-carboxamide CAS Name: 4-[[2-(4-bromoanilino)-1-methyl-5-benzimidazolyl]oxy]-N-[2-(1H-imidazol-5-yl)ethyl]-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-bromoanilino)-1-methylbenzimidazol-5-yl]oxy-N-[2-(1H-imidazol-5-yl)ethyl]pyridine-2-carboxamide Traditional Name: 4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-N-[2-(1H-imidazol-5-yl)ethyl]picolinamide Formula: C25H22BrN7O2 MolecularWeight: 532.39188

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCCC4=CN=CN4)N=C1NC5=CC=C(C=C5)Br

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCCC4=CN=CN4)N=C1NC5=CC=C(C=C5)Br

InChI

InChI=1S/C25H22BrN7O2/c1-33-23-7-6-19(12-21(23)32-25(33)31-17-4-2-16(26)3-5-17)35-20-9-11-28-22(13-20)24(34)29-10-8-18-14-27-15-30-18/h2-7,9,11-15H,8,10H2,1H3,(H,27,30)(H,29,34)(H,31,32)