Identification
Name |
1-[4-(3,4-Methylenedioxybenzyl)-1-Piperazinylacetyl]-4-(3,7,11-Trimethyl-2,6,10-Dodecatrienyl)Piperazine |
Synonyms |
2-[4-(1,3-Benzodioxol-5-Ylmethyl)-1-Piperazinyl]-1-[4-[(2E,6E)-3,7,11-Trimethyldodeca-2,6,10-Trienyl]-1-Piperazinyl]Ethanone; 4-Farnesyl-1-(4-(3,4-Methylenedioxybenzyl)-1-Piperazinylacetyl)Piperazine; 4-Farnesyl-1-(4-Piperonylpiperazinylacetyl)Piperazine |
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Molecular Structure |
![CAS#: 67361-22-2, 1-[4-(3,4-Methylenedioxybenzyl)-1-Piperazinylacetyl]-4-(3,7,11-Trimethyl-2,6,10-Dodecatrienyl)Piperazine](/moreStructures/67361-22-2.gif) |
Molecular Formula |
C33H50N4O3 |
Molecular Weight |
550.78 |
CAS Registry Number |
67361-22-2 |
SMILES |
C2=C1OCOC1=CC=C2CN4CCN(CC(N3CCN(CC3)C\C=C(\CC\C=C(\CCC=C(C)C)C)C)=O)CC4 |
InChI |
1S/C33H50N4O3/c1-27(2)7-5-8-28(3)9-6-10-29(4)13-14-34-19-21-37(22-20-34)33(38)25-36-17-15-35(16-18-36)24-30-11-12-31-32(23-30)40-26-39-31/h7,9,11-13,23H,5-6,8,10,14-22,24-26H2,1-4H3/b28-9+,29-13+ |
InChIKey |
KDCAWLVGOBZPJQ-IKYLAXISSA-N |
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