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

Systemtic Name: 4-[2-[(4-bromophenyl)amino]-1-ethyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-(4-bromoanilino)-1-ethyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(4-bromoanilino)-1-ethyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-bromoanilino)-1-ethylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-(4-bromoanilino)-1-ethyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C22H20BrN5O2 MolecularWeight: 466.3305

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NC)N=C1NC4=CC=C(C=C4)Br

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NC)N=C1NC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H20BrN5O2/c1-3-28-20-9-8-16(30-17-10-11-25-19(13-17)21(29)24-2)12-18(20)27-22(28)26-15-6-4-14(23)5-7-15/h4-13H,3H2,1-2H3,(H,24,29)(H,26,27)