1-(4-cinnamyl-2-methyl-piperazin-1-yl)pentan-1-one
Molecular Formula:
C
19
H
28
N
2
O
InChI:
InChI=1/C19H28N2O/c1-3-4-12-19(22)21-15-14-20(16-17(21)2)13-8-11-18-9-6-5-7-10-18/h5-11,17H,3-4,12-16H2,1-2H3/b11-8+
InChIKey:
InChIKey=PDQLVXZXLUGURU-DHZHZOJOBB
SMILES:
CCCCC(=O)N1CCN(CC1C)CC=CC2=CC=CC=C2
Names:
1-(4-cinnamyl-2-methyl-piperazin-1-yl)pentan-1-one
Registries:
PubChem CID 6366983
PubChem ID 11602067