Identification
Name |
Bentipimine |
Synonyms |
1-[2-[(2-Chlorophenyl)-Phenyl-Methyl]Sulfanylethyl]-4-[(2-Methylphenyl)Methyl]Piperazine; 1-[2-[[(2-Chlorophenyl)-Phenylmethyl]Thio]Ethyl]-4-[(2-Methylphenyl)Methyl]Piperazine; 1-[2-[[(2-Chlorophenyl)-Phenyl-Methyl]Thio]Ethyl]-4-(2-Methylbenzyl)Piperazine |
|
Molecular Structure |
 |
Molecular Formula |
C27H31ClN2S |
Molecular Weight |
451.07 |
CAS Registry Number |
17692-23-8 |
SMILES |
C1=CC=CC(=C1C(C2=CC=CC=C2)SCCN4CCN(CC3=CC=CC=C3C)CC4)Cl |
InChI |
1S/C27H31ClN2S/c1-22-9-5-6-12-24(22)21-30-17-15-29(16-18-30)19-20-31-27(23-10-3-2-4-11-23)25-13-7-8-14-26(25)28/h2-14,27H,15-21H2,1H3 |
InChIKey |
KIPJSVIZACGFEX-UHFFFAOYSA-N |
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