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

Systemtic Name: 4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]pyridine-2-carboxamide Openeye Name: 4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-N-[2-(2-oxoimidazolidin-1-yl)ethyl]pyridine-2-carboxamide CAS Name: 4-[[2-(4-bromoanilino)-1-methyl-5-benzimidazolyl]oxy]-N-[2-(2-oxo-1-imidazolidinyl)ethyl]-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-bromoanilino)-1-methylbenzimidazol-5-yl]oxy-N-[2-(2-oxoimidazolidin-1-yl)ethyl]pyridine-2-carboxamide Traditional Name: 4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-N-[2-(2-ketoimidazolidin-1-yl)ethyl]picolinamide Formula: C25H24BrN7O3 MolecularWeight: 550.40716

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCCN4CCNC4=O)N=C1NC5=CC=C(C=C5)Br

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCCN4CCNC4=O)N=C1NC5=CC=C(C=C5)Br

InChI

InChI=1S/C25H24BrN7O3/c1-32-22-7-6-18(14-20(22)31-24(32)30-17-4-2-16(26)3-5-17)36-19-8-9-27-21(15-19)23(34)28-10-12-33-13-11-29-25(33)35/h2-9,14-15H,10-13H2,1H3,(H,28,34)(H,29,35)(H,30,31)