Identification |
Name: | Benzamide,4-[(S)-[(2S,5R)-2,5-dimethyl-4-(2-propen-1-yl)-1-piperazinyl]phenylmethyl]-N,N-diethyl- |
Synonyms: | Benzamide,4-[(S)-[(2S,5R)-2,5-dimethyl-4-(2-propenyl)-1-piperazinyl]phenylmethyl]-N,N-diethyl-(9CI); Benzamide,4-[[2,5-dimethyl-4-(2-propenyl)-1-piperazinyl]phenylmethyl]-N,N-diethyl-,[2S-[1(R*),2a,5b]]-; 4-[(aS)-a-[(2S,5R)-4-Allyl-2,5-dimethyl-1-piperazinyl]benzyl]-N,N-diethylbenzamide;SNC 162 |
CAS: | 178803-51-5 |
Molecular Formula: | C27H37 N3 O |
Molecular Weight: | 419.6 |
InChI: | InChI=1/C27H37N3O/c1-6-18-29-19-22(5)30(20-21(29)4)26(23-12-10-9-11-13-23)24-14-16-25(17-15-24)27(31)28(7-2)8-3/h6,9-17,21-22,26H,1,7-8,18-20H2,2-5H3/t21-,22+,26+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 202.4°C |
Boiling Point: | 536.4°Cat760mmHg |
Density: | 1.027g/cm3 |
Refractive index: | 1.549 |
Biological Activity: | Potent and selective non-peptide δ -opioid receptor agonist (K i = 0.63 nM). Displays > 8000-fold selectivity over μ -opioid receptors and is centrally active following systemic administration in vivo . |
Flash Point: | 202.4°C |
Safety Data |
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