2-[1-[2-(4-benzhydrylpiperazin-1-yl)-2-oxo-ethyl]cyclopentyl]acetic acid

Molecular Formula: C₂₆H₃₂N₂O₃

InChI: InChI=1/C26H32N2O3/c29-23(19-26(20-24(30)31)13-7-8-14-26)27-15-17-28(18-16-27)25(21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-6,9-12,25H,7-8,13-20H2,(H,30,31)/f/h30H

InChIKey: InChIKey=GLJDWAQYHLAMPV-SREBMQDQCT
SMILES: C1CCC(C1)(CC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)CC(=O)O

Names:
    2-[1-[2-(4-benzhydrylpiperazin-1-yl)-2-oxo-ethyl]cyclopentyl]acetic acid

Registries:
    PubChem CID 2809698
    PubChem ID 3267844