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

Systemtic Name: 5-[2-(aminomethyl)pyridin-4-yl]oxy-N-(4-bromophenyl)-1-methyl-benzimidazol-2-amine Openeye Name: 5-[[2-(aminomethyl)-4-pyridyl]oxy]-N-(4-bromophenyl)-1-methyl-benzimidazol-2-amine CAS Name: 5-[[2-(aminomethyl)-4-pyridinyl]oxy]-N-(4-bromophenyl)-1-methyl-2-benzimidazolamine IUPAC Name: 5-[2-(aminomethyl)pyridin-4-yl]oxy-N-(4-bromophenyl)-1-methylbenzimidazol-2-amine Traditional Name: [5-[[2-(aminomethyl)-4-pyridyl]oxy]-1-methyl-benzimidazol-2-yl]-(4-bromophenyl)amine Formula: C20H18BrN5O MolecularWeight: 424.29382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrN5O/c1-26-19-7-6-16(27-17-8-9-23-15(10-17)12-22)11-18(19)25-20(26)24-14-4-2-13(21)3-5-14/h2-11H,12,22H2,1H3,(H,24,25)