Name | N-[2-(4-Methoxybenzhydryloxy)Ethyl]-N'-[3-(4-Fluorobenzoyl)Propyl]Piperazine Dimaleate |
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Synonyms | But-2-Enedioic Acid; 1-(4-Fluorophenyl)-4-[4-[2-[(4-Methoxyphenyl)-Phenyl-Methoxy]Ethyl]Piperazin-1-Yl]Butan-1-One; But-2-Enedioic Acid; 1-(4-Fluorophenyl)-4-[4-[2-[(4-Methoxyphenyl)-Phenylmethoxy]Ethyl]-1-Piperazinyl]Butan-1-One |
Molecular Structure | ![]() |
Molecular Formula | C38H43FN2O11 |
Molecular Weight | 722.76 |
CAS Registry Number | 65329-80-8 |
EINECS | 265-700-2 |
SMILES | C4=C(C(OCCN1CCN(CC1)CCCC(=O)C2=CC=C(F)C=C2)C3=CC=CC=C3)C=CC(=C4)OC.O=C(O)\C=C/C(=O)O.O=C(O)\C=C/C(=O)O |
InChI | 1S/C30H35FN2O3.2C4H4O4/c1-35-28-15-11-26(12-16-28)30(25-6-3-2-4-7-25)36-23-22-33-20-18-32(19-21-33)17-5-8-29(34)24-9-13-27(31)14-10-24;2*5-3(6)1-2-4(7)8/h2-4,6-7,9-16,30H,5,8,17-23H2,1H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1- |
InChIKey | VTZQWHCMGAKHID-SPIKMXEPSA-N |
Boiling point | 616.6°C at 760 mmHg (Cal.) |
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Flash point | 326.7°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[2-(4-Methoxybenzhydryloxy)Ethyl]-N'-[3-(4-Fluorobenzoyl)Propyl]Piperazine Dimaleate |