Identification
Name |
Benderizine |
Synonyms |
(2R)-2-[(3,4-Dimethoxyphenyl)Methyl]-4-[Di(Phenyl)Methyl]-1,2-Dimethyl-Piperazine; (2R)-2-(3,4-Dimethoxybenzyl)-4-[Di(Phenyl)Methyl]-1,2-Dimethyl-Piperazine; (R)-2-((3,4-Dimethoxyphenyl)Methyl)-4-(Diphenylmethyl)-1,2-Dimethylpiperazin |
|
Molecular Structure |
 |
Molecular Formula |
C28H34N2O2 |
Molecular Weight |
430.59 |
CAS Registry Number |
59752-23-7 |
SMILES |
[C@@]3(CN(C(C1=CC=CC=C1)C2=CC=CC=C2)CCN3C)(CC4=CC=C(C(=C4)OC)OC)C |
InChI |
1S/C28H34N2O2/c1-28(20-22-15-16-25(31-3)26(19-22)32-4)21-30(18-17-29(28)2)27(23-11-7-5-8-12-23)24-13-9-6-10-14-24/h5-16,19,27H,17-18,20-21H2,1-4H3/t28-/m1/s1 |
InChIKey |
HBIDWFPFQACMBQ-MUUNZHRXSA-N |
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