2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(methylcarbamoyl)propanamide

Molecular Formula: C₁₆H₂₄N₄O₃

InChI: InChI=1/C16H24N4O3/c1-12(15(21)18-16(22)17-2)19-8-10-20(11-9-19)13-4-6-14(23-3)7-5-13/h4-7,12H,8-11H2,1-3H3,(H2,17,18,21,22)/f/h17-18H

InChIKey: InChIKey=SPARZHPZLIHQEJ-JLGFQASFCM
SMILES: CC(C(=O)NC(=O)NC)N1CCN(CC1)C2=CC=C(C=C2)OC

Names:
    2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(methylcarbamoyl)propanamide

Registries:
    PubChem CID 4824574
    PubChem ID 11569215