1-[4-[(3-ethoxy-4-methoxy-phenyl)methyl]piperazin-1-yl]-2-(4-methylphenoxy)ethanone
Molecular Formula:
C
23
H
30
N
2
O
4
InChI:
InChI=1/C23H30N2O4/c1-4-28-22-15-19(7-10-21(22)27-3)16-24-11-13-25(14-12-24)23(26)17-29-20-8-5-18(2)6-9-20/h5-10,15H,4,11-14,16-17H2,1-3H3
InChIKey:
InChIKey=UUGLXRSOXMMLNK-UHFFFAOYAV
SMILES:
CCOC1=C(C=CC(=C1)CN2CCN(CC2)C(=O)COC3=CC=C(C=C3)C)OC
Names:
1-[4-[(3-ethoxy-4-methoxy-phenyl)methyl]piperazin-1-yl]-2-(4-methylphenoxy)ethanone
Registries:
PubChem CID 1072130
PubChem ID 6642500