(E)-2,3-diphenyl-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one
Molecular Formula:
C
25
H
24
N
2
O
InChI:
InChI=1/C25H24N2O/c28-25(27-18-16-26(17-19-27)23-14-8-3-9-15-23)24(22-12-6-2-7-13-22)20-21-10-4-1-5-11-21/h1-15,20H,16-19H2/b24-20+
InChIKey:
InChIKey=AYQALWJVSIPLCH-HIXSDJFHBQ
SMILES:
C1CN(CCN1C2=CC=CC=C2)C(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4
Names:
(E)-2,3-diphenyl-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one
Registries:
PubChem CID 6258657
PubChem ID 11578276
