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

Systemtic Name: 4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-(2-phenylazanylethyl)pyridine-2-carboxamide Openeye Name: N-(2-anilinoethyl)-4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-(2-anilinoethyl)-4-[[2-(4-bromoanilino)-1-methyl-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-(2-anilinoethyl)-4-[2-(4-bromoanilino)-1-methylbenzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-(2-anilinoethyl)-4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-picolinamide Formula: C28H25BrN6O2 MolecularWeight: 557.4411

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCCNC4=CC=CC=C4)N=C1NC5=CC=C(C=C5)Br

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCCNC4=CC=CC=C4)N=C1NC5=CC=C(C=C5)Br

InChI

InChI=1S/C28H25BrN6O2/c1-35-26-12-11-22(17-24(26)34-28(35)33-21-9-7-19(29)8-10-21)37-23-13-14-31-25(18-23)27(36)32-16-15-30-20-5-3-2-4-6-20/h2-14,17-18,30H,15-16H2,1H3,(H,32,36)(H,33,34)