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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)NC(=O)CCC4=CC=CC=C4OC)N=C1NC5=CC=C(C=C5)Br

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)NC(=O)CCC4=CC=CC=C4OC)N=C1NC5=CC=C(C=C5)Br

InChI

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