2-[1-(4-chlorobenzoyl)-3-oxo-piperazin-2-yl]-N-(4-methoxyphenyl)acetamide

Molecular Formula: C₂₀H₂₀ClN₃O₄

InChI: InChI=1/C20H20ClN3O4/c1-28-16-8-6-15(7-9-16)23-18(25)12-17-19(26)22-10-11-24(17)20(27)13-2-4-14(21)5-3-13/h2-9,17H,10-12H2,1H3,(H,22,26)(H,23,25)/f/h22-23H

InChIKey: InChIKey=PBRFAEIULHPJRC-PDJAEHLQCD
SMILES: COC1=CC=C(C=C1)NC(=O)CC2C(=O)NCCN2C(=O)C3=CC=C(C=C3)Cl

Names:
    2-[1-(4-chlorobenzoyl)-3-oxo-piperazin-2-yl]-N-(4-methoxyphenyl)acetamide

Registries:
    PubChem CID 2813214
    PubChem ID 3271615