Identification
Name |
3-(4-Chlorophenyl)-3-Phenyl-1-(4-Pyrimidin-2-Ylpiperazin-1-Yl)Propan-1-One |
Synonyms |
3-(4-Chlorophenyl)-3-Phenyl-1-[4-(2-Pyrimidinyl)-1-Piperazinyl]Propan-1-One; 1-(3-(P-Chlorophenyl)-3-Phenylpropionyl)-4-(2-Pyrimidyl)Piperazine; Ketone, Beta-(P-Chlorophenyl)Phenethyl 4-(2-Pyrimidyl)Piperazinyl |
|
Molecular Structure |
 |
Molecular Formula |
C23H23ClN4O |
Molecular Weight |
406.91 |
CAS Registry Number |
33656-20-1 |
SMILES |
C1=CC(=CC=C1C(C2=CC=CC=C2)CC(N3CCN(CC3)C4=NC=CC=N4)=O)Cl |
InChI |
1S/C23H23ClN4O/c24-20-9-7-19(8-10-20)21(18-5-2-1-3-6-18)17-22(29)27-13-15-28(16-14-27)23-25-11-4-12-26-23/h1-12,21H,13-17H2 |
InChIKey |
ONYDTUPLEPOXSI-UHFFFAOYSA-N |
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