2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(benzylcarbamoyl)acetamide

Molecular Formula: C22H26N4O3


InChI: InChI=1/C22H26N4O3/c1-17(27)19-7-9-20(10-8-19)26-13-11-25(12-14-26)16-21(28)24-22(29)23-15-18-5-3-2-4-6-18/h2-10H,11-16H2,1H3,(H2,23,24,28,29)/f/h23-24H

InChIKey: InChIKey=FYFWNCTVTLULNO-DVIAZDKACA
SMILES: CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC(=O)NCC3=CC=CC=C3

Names:
    2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(benzylcarbamoyl)acetamide

Registries:
    PubChem CID 4833436
    PubChem ID 9795921