Identification
Name |
[3-[4-[Di(Phenyl)Methyl]Piperazin-1-Yl]-1-Phenylpropyl] 2-Phenylacetate |
Synonyms |
[3-[4-[Di(Phenyl)Methyl]Piperazin-1-Yl]-1-Phenyl-Propyl] 2-Phenylacetate; 2-Phenylacetic Acid [3-[4-[Di(Phenyl)Methyl]-1-Piperazinyl]-1-Phenylpropyl] Ester; 2-Phenylacetic Acid [3-[4-[Di(Phenyl)Methyl]Piperazin-1-Yl]-1-Phenyl-Propyl] Ester |
|
Molecular Structure |
![CAS#: 149848-11-3, [3-[4-[Di(Phenyl)Methyl]Piperazin-1-Yl]-1-Phenylpropyl] 2-Phenylacetate](/moreStructures/149848-11-3.gif) |
Molecular Formula |
C34H36N2O2 |
Molecular Weight |
504.67 |
CAS Registry Number |
149848-11-3 |
SMILES |
C5=C(C(N1CCN(CC1)CCC(OC(=O)CC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C=CC=C5 |
InChI |
1S/C34H36N2O2/c37-33(27-28-13-5-1-6-14-28)38-32(29-15-7-2-8-16-29)21-22-35-23-25-36(26-24-35)34(30-17-9-3-10-18-30)31-19-11-4-12-20-31/h1-20,32,34H,21-27H2 |
InChIKey |
IDJWQLULMCXPKL-UHFFFAOYSA-N |
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