Identification
Name |
1-(4-Benzyl-1-Piperazinyl)-3-(4-Chlorophenyl)-3-Phenyl-1-Propanone |
Synonyms |
3-(4-Chlorophenyl)-3-Phenyl-1-[4-(Phenylmethyl)-1-Piperazinyl]Propan-1-One; 1-[4-(Benzyl)Piperazin-1-Yl]-3-(4-Chlorophenyl)-3-Phenyl-Propan-1-One; 1-Benzyl-4-(3-(P-Chlorophenyl)-3-Phenylpropionyl)Piperazine |
|
Molecular Structure |
 |
Molecular Formula |
C26H27ClN2O |
Molecular Weight |
418.97 |
CAS Registry Number |
25174-65-6 |
SMILES |
C4=C(C(C1=CC=CC=C1)CC(N2CCN(CC2)CC3=CC=CC=C3)=O)C=CC(=C4)Cl |
InChI |
1S/C26H27ClN2O/c27-24-13-11-23(12-14-24)25(22-9-5-2-6-10-22)19-26(30)29-17-15-28(16-18-29)20-21-7-3-1-4-8-21/h1-14,25H,15-20H2 |
InChIKey |
ORMJQSPHTHSBLF-UHFFFAOYSA-N |
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