Molecular Formula: C18H26N2O
InChI: InChI=1/C18H26N2O/c1-2-3-11-18(21)20-15-13-19(14-16-20)12-7-10-17-8-5-4-6-9-17/h4-10H,2-3,11-16H2,1H3
InChIKey: InChIKey=VOEGLPRHVHRZFC-UHFFFAOYAL SMILES: CCCCC(=O)N1CCN(CC1)CC=CC2=CC=CC=C2
Names: 1-(4-cinnamylpiperazin-1-yl)pentan-1-one
Registries: PubChem CID 205273 PubChem ID 4834622