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

Systemtic Name: [4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[[2-(4-bromoanilino)-1-methyl-5-benzimidazolyl]oxy]-2-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[2-(4-bromoanilino)-1-methylbenzimidazol-5-yl]oxypyridin-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]-pyrrolidino-methanone Formula: C24H22BrN5O2 MolecularWeight: 492.36778

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)N4CCCC4)N=C1NC5=CC=C(C=C5)Br

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)N4CCCC4)N=C1NC5=CC=C(C=C5)Br

InChI

InChI=1S/C24H22BrN5O2/c1-29-22-9-8-18(14-20(22)28-24(29)27-17-6-4-16(25)5-7-17)32-19-10-11-26-21(15-19)23(31)30-12-2-3-13-30/h4-11,14-15H,2-3,12-13H2,1H3,(H,27,28)