N-[4-(4-benzylpiperazin-1-yl)phenyl]-2-(4-cyclohexylphenoxy)acetamide

Molecular Formula: C₃₁H₃₇N₃O₂

InChI: InChI=1/C31H37N3O2/c35-31(24-36-30-17-11-27(12-18-30)26-9-5-2-6-10-26)32-28-13-15-29(16-14-28)34-21-19-33(20-22-34)23-25-7-3-1-4-8-25/h1,3-4,7-8,11-18,26H,2,5-6,9-10,19-24H2,(H,32,35)/f/h32H

InChIKey: InChIKey=GWHUNAWDPKXTPT-OKPOJWAQCJ
SMILES: C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)N4CCN(CC4)CC5=CC=CC=C5

Names:
    N-[4-(4-benzylpiperazin-1-yl)phenyl]-2-(4-cyclohexylphenoxy)acetamide

Registries:
    PubChem CID 4242874
    PubChem ID 8396832