Name | 3-[2-[(4-Cinnamyl-1-Piperazinyl)Methyl]-1H-Benzimidazol-1-Yl]-1-(2-Furyl)Propan-1-One Dimaleate |
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Synonyms | But-2-Enedioic Acid; 1-(2-Furyl)-3-[2-[[4-[(Z)-3-Phenylprop-2-Enyl]Piperazin-1-Yl]Methyl]Benzimidazol-1-Yl]Propan-1-One; But-2-Enedioic Acid; 1-(2-Furyl)-3-[2-[[4-[(Z)-3-Phenylprop-2-Enyl]-1-Piperazinyl]Methyl]-1-Benzimidazolyl]Propan-1-One; 1-(2'-(Alpha-Furoyl)Eth-1'-Yl)-2-(4''-Cinnamylpiperazin-1''-Ylmethyl)Benzimidazole Dimaleate |
Molecular Structure | ![]() |
Molecular Formula | C36H38N4O10 |
Molecular Weight | 686.72 |
CAS Registry Number | 60248-24-0 |
EINECS | 262-124-3 |
SMILES | C2=C1[N](C(=NC1=CC=C2)CN3CCN(CC3)C\C=C/C4=CC=CC=C4)CCC(=O)C5=CC=CO5.O=C(O)\C=C\C(=O)O.O=C(O)\C=C\C(=O)O |
InChI | 1S/C28H30N4O2.2C4H4O4/c33-26(27-13-7-21-34-27)14-16-32-25-12-5-4-11-24(25)29-28(32)22-31-19-17-30(18-20-31)15-6-10-23-8-2-1-3-9-23;2*5-3(6)1-2-4(7)8/h1-13,21H,14-20,22H2;2*1-2H,(H,5,6)(H,7,8)/b10-6-;2*2-1+ |
InChIKey | DDYRUOXRYVBENR-KGCCCFOJSA-N |
Boiling point | 658.7°C at 760 mmHg (Cal.) |
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Flash point | 352.2°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-[2-[(4-Cinnamyl-1-Piperazinyl)Methyl]-1H-Benzimidazol-1-Yl]-1-(2-Furyl)Propan-1-One Dimaleate |