2-(4-cinnamylpiperazin-1-yl)-N-(2,4,6-trimethylphenyl)acetamide
Molecular Formula:
C
24
H
31
N
3
O
InChI:
InChI=1/C24H31N3O/c1-19-16-20(2)24(21(3)17-19)25-23(28)18-27-14-12-26(13-15-27)11-7-10-22-8-5-4-6-9-22/h4-10,16-17H,11-15,18H2,1-3H3,(H,25,28)/b10-7+/f/h25H
InChIKey:
InChIKey=JEMCPCVCDNPWBT-OHLQYQOGDE
SMILES:
CC1=CC(=C(C(=C1)C)NC(=O)CN2CCN(CC2)CC=CC3=CC=CC=C3)C
Names:
2-(4-cinnamylpiperazin-1-yl)-N-(2,4,6-trimethylphenyl)acetamide
Registries:
PubChem CID 1069419
PubChem ID 3310882