N-[4-(4-hexanoylpiperazin-1-yl)phenyl]-2-phenylmethoxy-acetamide

Molecular Formula: C₂₅H₃₃N₃O₃

InChI: InChI=1/C25H33N3O3/c1-2-3-5-10-25(30)28-17-15-27(16-18-28)23-13-11-22(12-14-23)26-24(29)20-31-19-21-8-6-4-7-9-21/h4,6-9,11-14H,2-3,5,10,15-20H2,1H3,(H,26,29)/f/h26H

InChIKey: InChIKey=RWQSQPVAXOKDBD-HXTKINSTCP
SMILES: CCCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)COCC3=CC=CC=C3

Names:
    N-[4-(4-hexanoylpiperazin-1-yl)phenyl]-2-phenylmethoxy-acetamide

Registries:
    PubChem CID 3548853
    PubChem ID 4797181