N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-1-(2,4,5-trimethoxyphenyl)methanimine
Molecular Formula:
C
21
H
26
ClN
3
O
3
InChI:
InChI=1/C21H26ClN3O3/c1-26-19-13-21(28-3)20(27-2)12-17(19)14-23-25-10-8-24(9-11-25)15-16-6-4-5-7-18(16)22/h4-7,12-14H,8-11,15H2,1-3H3
InChIKey:
InChIKey=BRMARBAXGHXOFJ-UHFFFAOYAI
SMILES:
COC1=CC(=C(C=C1C=NN2CCN(CC2)CC3=CC=CC=C3Cl)OC)OC
Names:
N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-1-(2,4,5-trimethoxyphenyl)methanimine
Registries:
PubChem CID 1351385
PubChem ID 4821078