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

Systemtic Name: N-(4-bromophenyl)-5-[2-(dimethylaminomethyl)pyridin-4-yl]oxy-1-methyl-benzimidazol-2-amine Openeye Name: N-(4-bromophenyl)-5-[[2-(dimethylaminomethyl)-4-pyridyl]oxy]-1-methyl-benzimidazol-2-amine CAS Name: N-(4-bromophenyl)-5-[[2-(dimethylaminomethyl)-4-pyridinyl]oxy]-1-methyl-2-benzimidazolamine IUPAC Name: N-(4-bromophenyl)-5-[2-(dimethylaminomethyl)pyridin-4-yl]oxy-1-methylbenzimidazol-2-amine Traditional Name: [4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]methyl-dimethyl-amine Formula: C22H22BrN5O MolecularWeight: 452.34698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22BrN5O/c1-27(2)14-17-12-19(10-11-24-17)29-18-8-9-21-20(13-18)26-22(28(21)3)25-16-6-4-15(23)5-7-16/h4-13H,14H2,1-3H3,(H,25,26)