3-[[4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]methylamino]propan-1-ol

Systemtic Name: 3-[[4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]methylamino]propan-1-ol Openeye Name: 3-[[4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]methylamino]propan-1-ol CAS Name: 3-[[4-[[2-(4-bromoanilino)-1-methyl-5-benzimidazolyl]oxy]-2-pyridinyl]methylamino]-1-propanol IUPAC Name: 3-[[4-[2-(4-bromoanilino)-1-methylbenzimidazol-5-yl]oxypyridin-2-yl]methylamino]propan-1-ol Traditional Name: 3-[[4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]methylamino]propan-1-ol Formula: C23H24BrN5O2 MolecularWeight: 482.37296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24BrN5O2/c1-29-22-8-7-19(31-20-9-11-26-18(13-20)15-25-10-2-12-30)14-21(22)28-23(29)27-17-5-3-16(24)4-6-17/h3-9,11,13-14,25,30H,2,10,12,15H2,1H3,(H,27,28)