N-[4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[4-[[2-(4-bromoanilino)-1-methyl-5-benzimidazolyl]oxy]-2-pyridinyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[4-[2-(4-bromoanilino)-1-methylbenzimidazol-5-yl]oxypyridin-2-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]-3-(4-methoxyphenyl)propionamide Formula: C29H26BrN5O3 MolecularWeight: 572.45244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)NC(=O)CCC4=CC=C(C=C4)OC)N=C1NC5=CC=C(C=C5)Br

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)NC(=O)CCC4=CC=C(C=C4)OC)N=C1NC5=CC=C(C=C5)Br

InChI

InChI=1S/C29H26BrN5O3/c1-35-26-13-12-23(17-25(26)33-29(35)32-21-8-6-20(30)7-9-21)38-24-15-16-31-27(18-24)34-28(36)14-5-19-3-10-22(37-2)11-4-19/h3-4,6-13,15-18H,5,14H2,1-2H3,(H,32,33)(H,31,34,36)