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

Systemtic Name: N-(4-bromophenyl)-5-[2-[(cyclopropylamino)methyl]pyridin-4-yl]oxy-1-methyl-benzimidazol-2-amine Openeye Name: N-(4-bromophenyl)-5-[[2-[(cyclopropylamino)methyl]-4-pyridyl]oxy]-1-methyl-benzimidazol-2-amine CAS Name: N-(4-bromophenyl)-5-[[2-[(cyclopropylamino)methyl]-4-pyridinyl]oxy]-1-methyl-2-benzimidazolamine IUPAC Name: N-(4-bromophenyl)-5-[2-[(cyclopropylamino)methyl]pyridin-4-yl]oxy-1-methylbenzimidazol-2-amine Traditional Name: [4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]methyl-cyclopropyl-amine Formula: C23H22BrN5O MolecularWeight: 464.35768

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)CNC4CC4)N=C1NC5=CC=C(C=C5)Br

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)CNC4CC4)N=C1NC5=CC=C(C=C5)Br

InChI

InChI=1S/C23H22BrN5O/c1-29-22-9-8-19(30-20-10-11-25-18(12-20)14-26-16-6-7-16)13-21(22)28-23(29)27-17-4-2-15(24)3-5-17/h2-5,8-13,16,26H,6-7,14H2,1H3,(H,27,28)