3-[4-[3-oxo-3-(4-phenylphenyl)prop-1-enyl]piperazin-1-yl]-1-(4-phenylphenyl)prop-2-en-1-one
Molecular Formula:
C
34
H
30
N
2
O
2
InChI:
InChI=1/C34H30N2O2/c37-33(31-15-11-29(12-16-31)27-7-3-1-4-8-27)19-21-35-23-25-36(26-24-35)22-20-34(38)32-17-13-30(14-18-32)28-9-5-2-6-10-28/h1-22H,23-26H2
InChIKey:
InChIKey=YBAGWWVGFQVEOG-UHFFFAOYAL
SMILES:
C1CN(CCN1C=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C=CC(=O)C4=CC=C(C=C4)C5=CC=CC=C5
Names:
3-[4-[3-oxo-3-(4-phenylphenyl)prop-1-enyl]piperazin-1-yl]-1-(4-phenylphenyl)prop-2-en-1-one
Registries:
PubChem CID 3577908
PubChem ID 4850801
