(E)-3-(4-chlorophenyl)-1-[4-(4-phenylmethoxyphenyl)piperazin-1-yl]prop-2-en-1-one
Molecular Formula:
C
26
H
25
ClN
2
O
2
InChI:
InChI=1/C26H25ClN2O2/c27-23-9-6-21(7-10-23)8-15-26(30)29-18-16-28(17-19-29)24-11-13-25(14-12-24)31-20-22-4-2-1-3-5-22/h1-15H,16-20H2/b15-8+
InChIKey:
InChIKey=FHRIBSSBGKRIOY-OVCLIPMQBD
SMILES:
C1CN(CCN1C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)C=CC4=CC=C(C=C4)Cl
Names:
(E)-3-(4-chlorophenyl)-1-[4-(4-phenylmethoxyphenyl)piperazin-1-yl]prop-2-en-1-one
Registries:
PubChem CID 6277257
PubChem ID 11585710