2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-[(3,4,5-trimethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
23
H
29
ClN
4
O
4
InChI:
InChI=1/C23H29ClN4O4/c1-30-20-12-18(13-21(31-2)23(20)32-3)14-25-26-22(29)16-28-10-8-27(9-11-28)15-17-4-6-19(24)7-5-17/h4-7,12-14H,8-11,15-16H2,1-3H3,(H,26,29)/b25-14+/f/h26H
InChIKey:
InChIKey=UOPIQZMCWLESGL-DKWNSILKDJ
SMILES:
COC1=CC(=CC(=C1OC)OC)C=NNC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)Cl
Names:
2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-[(3,4,5-trimethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 5901233
PubChem ID 11604293
