(E)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(4-phenylmethoxyphenyl)prop-2-en-1-one
Molecular Formula:
C
27
H
28
N
2
O
3
InChI:
InChI=1/C27H28N2O3/c1-31-26-10-6-5-9-25(26)28-17-19-29(20-18-28)27(30)16-13-22-11-14-24(15-12-22)32-21-23-7-3-2-4-8-23/h2-16H,17-21H2,1H3/b16-13+
InChIKey:
InChIKey=XSNFSKAUNKPMCR-DTQAZKPQBG
SMILES:
COC1=CC=CC=C1N2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)OCC4=CC=CC=C4
Names:
(E)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(4-phenylmethoxyphenyl)prop-2-en-1-one
Registries:
PubChem CID 6295645
PubChem ID 11592094