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

Systemtic Name: N-(4-bromophenyl)-5-[2-[(2-methoxyethylamino)methyl]pyridin-4-yl]oxy-1-methyl-benzimidazol-2-amine Openeye Name: N-(4-bromophenyl)-5-[[2-[(2-methoxyethylamino)methyl]-4-pyridyl]oxy]-1-methyl-benzimidazol-2-amine CAS Name: N-(4-bromophenyl)-5-[[2-[(2-methoxyethylamino)methyl]-4-pyridinyl]oxy]-1-methyl-2-benzimidazolamine IUPAC Name: N-(4-bromophenyl)-5-[2-[(2-methoxyethylamino)methyl]pyridin-4-yl]oxy-1-methylbenzimidazol-2-amine Traditional Name: [4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]methyl-(2-methoxyethyl)amine 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)CNCCOC)N=C1NC4=CC=C(C=C4)Br

Isomeric SMILES

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

InChI

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