2-[2-imino-3-[2-(4-methoxyphenoxy)ethyl]benzoimidazol-1-yl]acetamide

Molecular Formula: C₁₈H₂₀N₄O₃

InChI: InChI=1/C18H20N4O3/c1-24-13-6-8-14(9-7-13)25-11-10-21-15-4-2-3-5-16(15)22(18(21)20)12-17(19)23/h2-9,20H,10-12H2,1H3,(H2,19,23)/b20-18+/f/h19H2

InChIKey: InChIKey=CYAWPIQAGIKBBT-HVDWQPPWDT
SMILES: COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N(C2=N)CC(=O)N

Names:
    2-[2-imino-3-[2-(4-methoxyphenoxy)ethyl]benzoimidazol-1-yl]acetamide

Registries:
    PubChem CID 752865
    PubChem ID 8202721