Identification
Name |
4-(2-(4-(4-Fluorophenyl)-1-Piperazinyl)Ethyl)-1-Piperazinecarboxylic Acid Phenylmethyl Ester (E)-2-Butenedioate (1:2) |
Synonyms |
But-2-Enedioic Acid; 4-[2-[4-(4-Fluorophenyl)-1-Piperazinyl]Ethyl]-1-Piperazinecarboxylic Acid Phenylmethyl Ester; But-2-Enedioic Acid; 4-[2-[4-(4-Fluorophenyl)Piperazin-1-Yl]Ethyl]Piperazine-1-Carboxylic Acid Benzyl Ester; 1-Piperazinecarboxylic Acid, 4-(2-(4-(4-Fluorophenyl)-1-Piperazinyl)Ethyl)-, Phenylmethyl Ester, (E)-2-Butenedioate (1:2) |
|
Molecular Structure |
 |
Molecular Formula |
C32H39FN4O10 |
Molecular Weight |
658.68 |
CAS Registry Number |
65274-81-9 |
SMILES |
C4=C(N1CCN(CC1)CCN3CCN(C(OCC2=CC=CC=C2)=O)CC3)C=CC(=C4)F.O=C(O)\C=C\C(=O)O.O=C(O)\C=C\C(=O)O |
InChI |
1S/C24H31FN4O2.2C4H4O4/c25-22-6-8-23(9-7-22)28-16-12-26(13-17-28)10-11-27-14-18-29(19-15-27)24(30)31-20-21-4-2-1-3-5-21;2*5-3(6)1-2-4(7)8/h1-9H,10-20H2;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+ |
InChIKey |
HRAZRRGPIQBOOO-LVEZLNDCSA-N |
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