3-(4-cinnamylpiperazin-1-yl)-N-phenyl-propanamide
Molecular Formula:
C
22
H
27
N
3
O
InChI:
InChI=1/C22H27N3O/c26-22(23-21-11-5-2-6-12-21)13-15-25-18-16-24(17-19-25)14-7-10-20-8-3-1-4-9-20/h1-12H,13-19H2,(H,23,26)/b10-7+/f/h23H
InChIKey:
InChIKey=ZDXSNDXZLWQXLG-OKCQRFLQDF
SMILES:
C1CN(CCN1CCC(=O)NC2=CC=CC=C2)CC=CC3=CC=CC=C3
Names:
3-(4-cinnamylpiperazin-1-yl)-N-phenyl-propanamide
Registries:
PubChem CID 772522
PubChem ID 8210909