2-(4-benzylpiperazin-1-yl)-N-[(3,4,5-trimethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
23
H
30
N
4
O
4
InChI:
InChI=1/C23H30N4O4/c1-29-20-13-19(14-21(30-2)23(20)31-3)15-24-25-22(28)17-27-11-9-26(10-12-27)16-18-7-5-4-6-8-18/h4-8,13-15H,9-12,16-17H2,1-3H3,(H,25,28)/b24-15+/f/h25H
InChIKey:
InChIKey=LQVCIYOVFYVPSY-LYFYCFTDDL
SMILES:
COC1=CC(=CC(=C1OC)OC)C=NNC(=O)CN2CCN(CC2)CC3=CC=CC=C3
Names:
2-(4-benzylpiperazin-1-yl)-N-[(3,4,5-trimethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 5930496
PubChem ID 11605074