1-(3-methoxy-4-phenylmethoxy-phenyl)-N-[4-(4-methylphenyl)piperazin-1-yl]methanimine
Molecular Formula:
C
26
H
29
N
3
O
2
InChI:
InChI=1/C26H29N3O2/c1-21-8-11-24(12-9-21)28-14-16-29(17-15-28)27-19-23-10-13-25(26(18-23)30-2)31-20-22-6-4-3-5-7-22/h3-13,18-19H,14-17,20H2,1-2H3/b27-19+
InChIKey:
InChIKey=XZSQMOJGVROVPD-ZXVVBBHZBK
SMILES:
CC1=CC=C(C=C1)N2CCN(CC2)N=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC
Names:
1-(3-methoxy-4-phenylmethoxy-phenyl)-N-[4-(4-methylphenyl)piperazin-1-yl]methanimine
Registries:
PubChem CID 5727473
PubChem ID 11575970
