(E)-1-[4-(4-acetylphenyl)piperazin-1-yl]-3-(4-phenylmethoxyphenyl)prop-2-en-1-one
Molecular Formula:
C
28
H
28
N
2
O
3
InChI:
InChI=1/C28H28N2O3/c1-22(31)25-10-12-26(13-11-25)29-17-19-30(20-18-29)28(32)16-9-23-7-14-27(15-8-23)33-21-24-5-3-2-4-6-24/h2-16H,17-21H2,1H3/b16-9+
InChIKey:
InChIKey=VBKVEOWBPSWSPU-CXUHLZMHBH
SMILES:
CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)OCC4=CC=CC=C4
Names:
(E)-1-[4-(4-acetylphenyl)piperazin-1-yl]-3-(4-phenylmethoxyphenyl)prop-2-en-1-one
Registries:
PubChem CID 6278428
PubChem ID 11586062
