2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-N-[(3,4,5-trimethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
24
H
32
N
4
O
4
InChI:
InChI=1/C24H32N4O4/c1-18-5-7-19(8-6-18)16-27-9-11-28(12-10-27)17-23(29)26-25-15-20-13-21(30-2)24(32-4)22(14-20)31-3/h5-8,13-15H,9-12,16-17H2,1-4H3,(H,26,29)/f/h26H
InChIKey:
InChIKey=MBLCYBFCAXBKIF-HXTKINSTCJ
SMILES:
CC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NN=CC3=CC(=C(C(=C3)OC)OC)OC
Names:
2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-N-[(3,4,5-trimethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 4083952
PubChem ID 6000697
