1-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-phenoxy-butan-1-one
Molecular Formula:
C
22
H
28
N
2
O
3
InChI:
InChI=1/C22H28N2O3/c1-3-20(27-18-10-6-5-7-11-18)22(25)24-16-14-23(15-17-24)19-12-8-9-13-21(19)26-4-2/h5-13,20H,3-4,14-17H2,1-2H3
InChIKey:
InChIKey=FXJRWMLSQOEOQV-UHFFFAOYAP
SMILES:
CCC(C(=O)N1CCN(CC1)C2=CC=CC=C2OCC)OC3=CC=CC=C3
Names:
1-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-phenoxy-butan-1-one
Registries:
PubChem CID 3584585
PubChem ID 9755828
