N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(3-methoxy-4-phenylmethoxy-phenyl)methanimine
Molecular Formula:
C
25
H
26
ClN
3
O
2
InChI:
InChI=1/C25H26ClN3O2/c1-30-25-17-21(7-12-24(25)31-19-20-5-3-2-4-6-20)18-27-29-15-13-28(14-16-29)23-10-8-22(26)9-11-23/h2-12,17-18H,13-16,19H2,1H3
InChIKey:
InChIKey=RAODBYKFQKPPRJ-UHFFFAOYAL
SMILES:
COC1=C(C=CC(=C1)C=NN2CCN(CC2)C3=CC=C(C=C3)Cl)OCC4=CC=CC=C4
Names:
N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(3-methoxy-4-phenylmethoxy-phenyl)methanimine
Registries:
PubChem CID 1552711
PubChem ID 4853569
