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

Systemtic Name: 4-[4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]butanamide Openeye Name: 4-[4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]butanamide CAS Name: 4-[4-[[2-(4-bromoanilino)-1-methyl-5-benzimidazolyl]oxy]-2-pyridinyl]butanamide IUPAC Name: 4-[4-[2-(4-bromoanilino)-1-methylbenzimidazol-5-yl]oxypyridin-2-yl]butanamide Traditional Name: 4-[4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]butyramide Formula: C23H22BrN5O2 MolecularWeight: 480.35708

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)CCCC(=O)N)N=C1NC4=CC=C(C=C4)Br

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)CCCC(=O)N)N=C1NC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H22BrN5O2/c1-29-21-10-9-18(31-19-11-12-26-17(13-19)3-2-4-22(25)30)14-20(21)28-23(29)27-16-7-5-15(24)6-8-16/h5-14H,2-4H2,1H3,(H2,25,30)(H,27,28)