(3-azanylpyrrolidin-1-yl)-[4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]methanone

Systemtic Name: (3-azanylpyrrolidin-1-yl)-[4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]methanone Openeye Name: (3-aminopyrrolidin-1-yl)-[4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]methanone CAS Name: (3-amino-1-pyrrolidinyl)-[4-[[2-(4-bromoanilino)-1-methyl-5-benzimidazolyl]oxy]-2-pyridinyl]methanone IUPAC Name: (3-aminopyrrolidin-1-yl)-[4-[2-(4-bromoanilino)-1-methylbenzimidazol-5-yl]oxypyridin-2-yl]methanone Traditional Name: (3-aminopyrrolidino)-[4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]methanone Formula: C24H23BrN6O2 MolecularWeight: 507.38242

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)N4CCC(C4)N)N=C1NC5=CC=C(C=C5)Br

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)N4CCC(C4)N)N=C1NC5=CC=C(C=C5)Br

InChI

InChI=1S/C24H23BrN6O2/c1-30-22-7-6-18(12-20(22)29-24(30)28-17-4-2-15(25)3-5-17)33-19-8-10-27-21(13-19)23(32)31-11-9-16(26)14-31/h2-8,10,12-13,16H,9,11,14,26H2,1H3,(H,28,29)