2-(4-benzhydrylpiperazin-1-yl)-N-(3-phenylpropyl)acetamide

Molecular Formula: C28H33N3O


InChI: InChI=1/C28H33N3O/c32-27(29-18-10-13-24-11-4-1-5-12-24)23-30-19-21-31(22-20-30)28(25-14-6-2-7-15-25)26-16-8-3-9-17-26/h1-9,11-12,14-17,28H,10,13,18-23H2,(H,29,32)/f/h29H

InChIKey: InChIKey=RRWQQCHQVAKZMF-PKRZOPRNCL
SMILES: C1CN(CCN1CC(=O)NCCCC2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Names:
    2-(4-benzhydrylpiperazin-1-yl)-N-(3-phenylpropyl)acetamide

Registries:
    PubChem CID 4834194
    PubChem ID 9796248