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

Systemtic Name: N-[4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]-3-(3-methoxyphenyl)propanamide Openeye Name: N-[4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]-3-(3-methoxyphenyl)propanamide CAS Name: N-[4-[[2-(4-bromoanilino)-1-methyl-5-benzimidazolyl]oxy]-2-pyridinyl]-3-(3-methoxyphenyl)propanamide IUPAC Name: N-[4-[2-(4-bromoanilino)-1-methylbenzimidazol-5-yl]oxypyridin-2-yl]-3-(3-methoxyphenyl)propanamide Traditional Name: N-[4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]-3-(3-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=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(=CC=C4)OC)N=C1NC5=CC=C(C=C5)Br

InChI

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