2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-N-[(2,4,5-trimethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
23
H
29
ClN
4
O
4
InChI:
InChI=1/C23H29ClN4O4/c1-30-20-13-22(32-3)21(31-2)12-18(20)14-25-26-23(29)16-28-10-8-27(9-11-28)15-17-6-4-5-7-19(17)24/h4-7,12-14H,8-11,15-16H2,1-3H3,(H,26,29)/b25-14+/f/h26H
InChIKey:
InChIKey=YISRPBREIVLKBB-DKWNSILKDN
SMILES:
COC1=CC(=C(C=C1C=NNC(=O)CN2CCN(CC2)CC3=CC=CC=C3Cl)OC)OC
Names:
2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-N-[(2,4,5-trimethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 9610412
PubChem ID 11589907
