Identification
Name |
[1-Phenyl-3-[4-(Phenylmethyl)Piperazin-1-Yl]Propyl] Benzoate |
Synonyms |
Benzoic Acid [1-Phenyl-3-[4-(Phenylmethyl)-1-Piperazinyl]Propyl] Ester; Benzoic Acid [3-[4-(Benzyl)Piperazin-1-Yl]-1-Phenyl-Propyl] Ester; 1-Piperazinepropanol, Alpha-Phenyl-4-(Phenylmethyl)-, Benzoate (Ester) |
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Molecular Structure |
![CAS#: 149848-07-7, [1-Phenyl-3-[4-(Phenylmethyl)Piperazin-1-Yl]Propyl] Benzoate](/moreStructures/149848-07-7.gif) |
Molecular Formula |
C27H30N2O2 |
Molecular Weight |
414.55 |
CAS Registry Number |
149848-07-7 |
SMILES |
C4=C(C(OC(=O)C1=CC=CC=C1)CCN2CCN(CC2)CC3=CC=CC=C3)C=CC=C4 |
InChI |
1S/C27H30N2O2/c30-27(25-14-8-3-9-15-25)31-26(24-12-6-2-7-13-24)16-17-28-18-20-29(21-19-28)22-23-10-4-1-5-11-23/h1-15,26H,16-22H2 |
InChIKey |
BXIQIYAUMJYCLS-UHFFFAOYSA-N |
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