N-(4-bromophenyl)-1-methyl-5-[2-[(pyrrolidin-3-ylamino)methyl]pyridin-4-yl]oxy-benzimidazol-2-amine

Systemtic Name: N-(4-bromophenyl)-1-methyl-5-[2-[(pyrrolidin-3-ylamino)methyl]pyridin-4-yl]oxy-benzimidazol-2-amine Openeye Name: N-(4-bromophenyl)-1-methyl-5-[[2-[(pyrrolidin-3-ylamino)methyl]-4-pyridyl]oxy]benzimidazol-2-amine CAS Name: N-(4-bromophenyl)-1-methyl-5-[[2-[(3-pyrrolidinylamino)methyl]-4-pyridinyl]oxy]-2-benzimidazolamine IUPAC Name: N-(4-bromophenyl)-1-methyl-5-[2-[(pyrrolidin-3-ylamino)methyl]pyridin-4-yl]oxybenzimidazol-2-amine Traditional Name: [4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]methyl-pyrrolidin-3-yl-amine Formula: C24H25BrN6O MolecularWeight: 493.3989

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)CNC4CCNC4)N=C1NC5=CC=C(C=C5)Br

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)CNC4CCNC4)N=C1NC5=CC=C(C=C5)Br

InChI

InChI=1S/C24H25BrN6O/c1-31-23-7-6-20(13-22(23)30-24(31)29-17-4-2-16(25)3-5-17)32-21-9-11-27-19(12-21)15-28-18-8-10-26-14-18/h2-7,9,11-13,18,26,28H,8,10,14-15H2,1H3,(H,29,30)