N-[4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]-2-(oxolan-2-yl)ethanamide

Systemtic Name: N-[4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]-2-(oxolan-2-yl)ethanamide Openeye Name: N-[4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]-2-tetrahydrofuran-2-yl-acetamide CAS Name: N-[4-[[2-(4-bromoanilino)-1-methyl-5-benzimidazolyl]oxy]-2-pyridinyl]-2-(2-oxolanyl)acetamide IUPAC Name: N-[4-[2-(4-bromoanilino)-1-methylbenzimidazol-5-yl]oxypyridin-2-yl]-2-(oxolan-2-yl)acetamide Traditional Name: N-[4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]-2-(tetrahydrofuryl)acetamide Formula: C25H24BrN5O3 MolecularWeight: 522.39376

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)NC(=O)CC4CCCO4)N=C1NC5=CC=C(C=C5)Br

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)NC(=O)CC4CCCO4)N=C1NC5=CC=C(C=C5)Br

InChI

InChI=1S/C25H24BrN5O3/c1-31-22-9-8-19(13-21(22)29-25(31)28-17-6-4-16(26)5-7-17)34-20-10-11-27-23(14-20)30-24(32)15-18-3-2-12-33-18/h4-11,13-14,18H,2-3,12,15H2,1H3,(H,28,29)(H,27,30,32)