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

Systemtic Name: N-(4-bromophenyl)-1-methyl-5-[2-[(2-pyrrolidin-1-ylethylamino)methyl]pyridin-4-yl]oxy-benzimidazol-2-amine Openeye Name: N-(4-bromophenyl)-1-methyl-5-[[2-[(2-pyrrolidin-1-ylethylamino)methyl]-4-pyridyl]oxy]benzimidazol-2-amine CAS Name: N-(4-bromophenyl)-1-methyl-5-[[2-[[2-(1-pyrrolidinyl)ethylamino]methyl]-4-pyridinyl]oxy]-2-benzimidazolamine IUPAC Name: N-(4-bromophenyl)-1-methyl-5-[2-[(2-pyrrolidin-1-ylethylamino)methyl]pyridin-4-yl]oxybenzimidazol-2-amine Traditional Name: [4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]methyl-(2-pyrrolidinoethyl)amine Formula: C26H29BrN6O MolecularWeight: 521.45206

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)CNCCN4CCCC4)N=C1NC5=CC=C(C=C5)Br

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)CNCCN4CCCC4)N=C1NC5=CC=C(C=C5)Br

InChI

InChI=1S/C26H29BrN6O/c1-32-25-9-8-22(17-24(25)31-26(32)30-20-6-4-19(27)5-7-20)34-23-10-11-29-21(16-23)18-28-12-15-33-13-2-3-14-33/h4-11,16-17,28H,2-3,12-15,18H2,1H3,(H,30,31)