1-(3-chlorophenyl)-4-[(4,5-dimethoxy-2-nitro-phenyl)methyl]piperazine

Molecular Formula: C19H22ClN3O4


InChI: InChI=1/C19H22ClN3O4/c1-26-18-10-14(17(23(24)25)12-19(18)27-2)13-21-6-8-22(9-7-21)16-5-3-4-15(20)11-16/h3-5,10-12H,6-9,13H2,1-2H3

InChIKey: InChIKey=TVSPPKUAGSFLNC-UHFFFAOYAW
SMILES: COC1=C(C=C(C(=C1)CN2CCN(CC2)C3=CC(=CC=C3)Cl)[N+](=O)[O-])OC

Names:
    1-(3-chlorophenyl)-4-[(4,5-dimethoxy-2-nitro-phenyl)methyl]piperazine

Registries:
    PubChem CID 1377228
    PubChem ID 3318105