2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-[(2,3,4-trimethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
23
H
29
ClN
4
O
4
InChI:
InChI=1/C23H29ClN4O4/c1-30-20-9-6-18(22(31-2)23(20)32-3)14-25-26-21(29)16-28-12-10-27(11-13-28)15-17-4-7-19(24)8-5-17/h4-9,14H,10-13,15-16H2,1-3H3,(H,26,29)/f/h26H
InChIKey:
InChIKey=AKWHXCRGHNAPCH-HXTKINSTCZ
SMILES:
COC1=C(C(=C(C=C1)C=NNC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)Cl)OC)OC
Names:
2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-[(2,3,4-trimethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 3564778
PubChem ID 4826286
