2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2-methoxy-5-nitro-phenyl)propanamide

Molecular Formula: C₂₀H₂₃ClN₄O₄

InChI: InChI=1/C20H23ClN4O4/c1-14(20(26)22-18-13-17(25(27)28)6-7-19(18)29-2)23-8-10-24(11-9-23)16-5-3-4-15(21)12-16/h3-7,12-14H,8-11H2,1-2H3,(H,22,26)/f/h22H

InChIKey: InChIKey=MLLDGTCOPDZNAJ-QWOVJGMICM
SMILES: CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)N2CCN(CC2)C3=CC(=CC=C3)Cl

Names:
    2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2-methoxy-5-nitro-phenyl)propanamide

Registries:
    PubChem CID 4804272
    PubChem ID 9781587