1-(3-methoxy-4-phenylmethoxy-phenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine
Molecular Formula:
C
26
H
29
N
3
O
3
InChI:
InChI=1/C26H29N3O3/c1-30-24-11-7-6-10-23(24)28-14-16-29(17-15-28)27-19-22-12-13-25(26(18-22)31-2)32-20-21-8-4-3-5-9-21/h3-13,18-19H,14-17,20H2,1-2H3/b27-19+
InChIKey:
InChIKey=HIQXNPAJPNZQML-ZXVVBBHZBZ
SMILES:
COC1=CC=CC=C1N2CCN(CC2)N=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC
Names:
1-(3-methoxy-4-phenylmethoxy-phenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine
Registries:
PubChem CID 5727506
PubChem ID 11575982
