N-(4-bromophenyl)-5-[2-[(3-methoxypropylamino)methyl]pyridin-4-yl]oxy-1-methyl-benzimidazol-2-amine

Systemtic Name: N-(4-bromophenyl)-5-[2-[(3-methoxypropylamino)methyl]pyridin-4-yl]oxy-1-methyl-benzimidazol-2-amine Openeye Name: N-(4-bromophenyl)-5-[[2-[(3-methoxypropylamino)methyl]-4-pyridyl]oxy]-1-methyl-benzimidazol-2-amine CAS Name: N-(4-bromophenyl)-5-[[2-[(3-methoxypropylamino)methyl]-4-pyridinyl]oxy]-1-methyl-2-benzimidazolamine IUPAC Name: N-(4-bromophenyl)-5-[2-[(3-methoxypropylamino)methyl]pyridin-4-yl]oxy-1-methylbenzimidazol-2-amine Traditional Name: [4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]methyl-(3-methoxypropyl)amine Formula: C24H26BrN5O2 MolecularWeight: 496.39954

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)CNCCCOC)N=C1NC4=CC=C(C=C4)Br

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)CNCCCOC)N=C1NC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H26BrN5O2/c1-30-23-9-8-20(15-22(23)29-24(30)28-18-6-4-17(25)5-7-18)32-21-10-12-27-19(14-21)16-26-11-3-13-31-2/h4-10,12,14-15,26H,3,11,13,16H2,1-2H3,(H,28,29)