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

Systemtic Name: N-(4-bromophenyl)-1-methyl-5-[2-(morpholin-4-ylmethyl)pyridin-4-yl]oxy-benzimidazol-2-amine Openeye Name: N-(4-bromophenyl)-1-methyl-5-[[2-(morpholinomethyl)-4-pyridyl]oxy]benzimidazol-2-amine CAS Name: N-(4-bromophenyl)-1-methyl-5-[[2-(4-morpholinylmethyl)-4-pyridinyl]oxy]-2-benzimidazolamine IUPAC Name: N-(4-bromophenyl)-1-methyl-5-[2-(morpholin-4-ylmethyl)pyridin-4-yl]oxybenzimidazol-2-amine Traditional Name: (4-bromophenyl)-[1-methyl-5-[[2-(morpholinomethyl)-4-pyridyl]oxy]benzimidazol-2-yl]amine Formula: C24H24BrN5O2 MolecularWeight: 494.38366

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)CN4CCOCC4)N=C1NC5=CC=C(C=C5)Br

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)CN4CCOCC4)N=C1NC5=CC=C(C=C5)Br

InChI

InChI=1S/C24H24BrN5O2/c1-29-23-7-6-20(15-22(23)28-24(29)27-18-4-2-17(25)3-5-18)32-21-8-9-26-19(14-21)16-30-10-12-31-13-11-30/h2-9,14-15H,10-13,16H2,1H3,(H,27,28)