1-[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-N-[3-chloro-4-(1-piperidyl)phenyl]methanimine
Molecular Formula:
C
27
H
28
Cl
2
N
2
O
2
InChI:
InChI=1/C27H28Cl2N2O2/c1-2-32-26-8-6-7-21(27(26)33-19-20-9-11-22(28)12-10-20)18-30-23-13-14-25(24(29)17-23)31-15-4-3-5-16-31/h6-14,17-18H,2-5,15-16,19H2,1H3/b30-18+
InChIKey:
InChIKey=OIEJYVRQACGAEG-UXHLAJHPBN
SMILES:
CCOC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)C=NC3=CC(=C(C=C3)N4CCCCC4)Cl
Names:
1-[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-N-[3-chloro-4-(1-piperidyl)phenyl]methanimine
Registries:
PubChem CID 4119318
PubChem ID 6048016
