Identification
Name |
1-[(Pyrrolidin-1-Ylcarbonyl)Methyl]-4-(3,4,5-Trimethoxycinnamoyl)Piperazine Maleate |
Synonyms |
(Z)-But-2-Enedioate; (E)-1-[4-(2-Oxo-2-Pyrrolidin-1-Yl-Ethyl)Piperazin-1-Yl]-3-(3,4,5-Trimethoxyphenyl)Prop-2-En-1-One; (Z)-But-2-Enedioate; (E)-1-[4-(2-Oxo-2-1-Pyrrolidinylethyl)-1-Piperazinyl]-3-(3,4,5-Trimethoxyphenyl)Prop-2-En-1-One; (Z)-But-2-Enedioate; (E)-1-[4-(2-Keto-2-Pyrrolidin-1-Yl-Ethyl)Piperazin-1-Yl]-3-(3,4,5-Trimethoxyphenyl)Prop-2-En-1-One |
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Molecular Structure |
![CAS#: 28044-44-2, 1-[(Pyrrolidin-1-Ylcarbonyl)Methyl]-4-(3,4,5-Trimethoxycinnamoyl)Piperazine Maleate](/moreStructures/28044-44-2.gif) |
Molecular Formula |
C26H33N3O9 |
Molecular Weight |
531.56 |
CAS Registry Number |
28044-44-2 |
EINECS |
248-795-5 |
SMILES |
C1=C(C=C(OC)C(=C1OC)OC)\C=C\C(=O)N3CCN(CC(=O)N2CCCC2)CC3.O=C([O-])\C=C/C([O-])=O |
InChI |
1S/C22H31N3O5.C4H4O4/c1-28-18-14-17(15-19(29-2)22(18)30-3)6-7-20(26)25-12-10-23(11-13-25)16-21(27)24-8-4-5-9-24;5-3(6)1-2-4(7)8/h6-7,14-15H,4-5,8-13,16H2,1-3H3;1-2H,(H,5,6)(H,7,8)/p-2/b7-6+;2-1- |
InChIKey |
XSTJTOKYCAJVMJ-GVTSEVKNSA-L |
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