Identification
Name |
2-[2-[4-[(4-Chlorophenyl)Benzyl]Piperazin-1-Yl]Ethoxy]Ethyl 2-(3-Benzoylphenyl)Butyrate Dihydrochloride |
Synonyms |
2-[2-[4-[(4-Chlorophenyl)-Phenyl-Methyl]Piperazin-1-Yl]Ethoxy]Ethyl 2-[3-(Benzoyl)Phenyl]Butanoate Dihydrochloride; 2-[3-(Oxo-Phenylmethyl)Phenyl]Butanoic Acid 2-[2-[4-[(4-Chlorophenyl)-Phenylmethyl]-1-Piperazinyl]Ethoxy]Ethyl Ester Dihydrochloride; 2-[3-(Benzoyl)Phenyl]Butyric Acid 2-[2-[4-[(4-Chlorophenyl)-Phenyl-Methyl]Piperazin-1-Yl]Ethoxy]Ethyl Ester Dihydrochloride |
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Molecular Structure |
![CAS#: 76823-79-5, 2-[2-[4-[(4-Chlorophenyl)Benzyl]Piperazin-1-Yl]Ethoxy]Ethyl 2-(3-Benzoylphenyl)Butyrate Dihydrochloride](/moreStructures/76823-79-5.gif) |
Molecular Formula |
C38H43Cl3N2O4 |
Molecular Weight |
698.13 |
CAS Registry Number |
76823-79-5 |
EINECS |
278-556-0 |
SMILES |
[H+].[H+].C5=C(C(N1CCN(CC1)CCOCCOC(=O)C(CC)C2=CC(=CC=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C=CC(=C5)Cl.[Cl-].[Cl-] |
InChI |
1S/C38H41ClN2O4.2ClH/c1-2-35(32-14-9-15-33(28-32)37(42)31-12-7-4-8-13-31)38(43)45-27-26-44-25-24-40-20-22-41(23-21-40)36(29-10-5-3-6-11-29)30-16-18-34(39)19-17-30;;/h3-19,28,35-36H,2,20-27H2,1H3;2*1H |
InChIKey |
ZMWCQDOIVOURKJ-UHFFFAOYSA-N |
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