3-(4-cinnamylpiperazin-1-yl)-N-(3,4-dimethylphenyl)propanamide
Molecular Formula:
C
24
H
31
N
3
O
InChI:
InChI=1/C24H31N3O/c1-20-10-11-23(19-21(20)2)25-24(28)12-14-27-17-15-26(16-18-27)13-6-9-22-7-4-3-5-8-22/h3-11,19H,12-18H2,1-2H3,(H,25,28)/b9-6+/f/h25H
InChIKey:
InChIKey=FJKJJULTPWXOCX-GOSRDTTQDR
SMILES:
CC1=C(C=C(C=C1)NC(=O)CCN2CCN(CC2)CC=CC3=CC=CC=C3)C
Names:
3-(4-cinnamylpiperazin-1-yl)-N-(3,4-dimethylphenyl)propanamide
Registries:
PubChem CID 1413522
PubChem ID 11543574