2-(4-benzhydrylpiperazin-1-yl)-N-(2,6-diethylphenyl)acetamide

Molecular Formula: C29H35N3O


InChI: InChI=1/C29H35N3O/c1-3-23-16-11-17-24(4-2)28(23)30-27(33)22-31-18-20-32(21-19-31)29(25-12-7-5-8-13-25)26-14-9-6-10-15-26/h5-17,29H,3-4,18-22H2,1-2H3,(H,30,33)/f/h30H

InChIKey: InChIKey=GTUMDGAHUBTQNW-SREBMQDQCY
SMILES: CCC1=C(C(=CC=C1)CC)NC(=O)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Names:
    2-(4-benzhydrylpiperazin-1-yl)-N-(2,6-diethylphenyl)acetamide

Registries:
    PubChem CID 3578428
    PubChem ID 4851751