N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-1-(2,4,5-trimethoxyphenyl)methanimine

Molecular Formula: C₂₁H₂₆ClN₃O₃

InChI: InChI=1/C21H26ClN3O3/c1-26-19-13-21(28-3)20(27-2)12-17(19)14-23-25-10-8-24(9-11-25)15-16-6-4-5-7-18(16)22/h4-7,12-14H,8-11,15H2,1-3H3

InChIKey: InChIKey=BRMARBAXGHXOFJ-UHFFFAOYAI
SMILES: COC1=CC(=C(C=C1C=NN2CCN(CC2)CC3=CC=CC=C3Cl)OC)OC

Names:
    N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-1-(2,4,5-trimethoxyphenyl)methanimine

Registries:
    ChemSpider: InChIKey=BRMARBAXGHXOFJ-UHFFFAOYAI
    PubChem CID 1351385
    PubChem ID 4821078