Identification
Name |
1-Naphthaleneacetic Acid, 4-((2-(4-(2-Oxo-2-(1-Piperidinyl)Ethyl)-1-Piperazinyl)Ethoxy)Carbonyl)Phenyl Ester, Dihydrochloride |
Synonyms |
2-[4-[2-Oxo-2-(1-Piperidyl)Ethyl]Piperazin-1-Yl]Ethyl 4-[2-(1-Naphthyl)Acetyl]Oxybenzoate Dihydrochloride; 4-[2-(1-Naphthyl)-1-Oxoethoxy]Benzoic Acid 2-[4-[2-Oxo-2-(1-Piperidyl)Ethyl]-1-Piperazinyl]Ethyl Ester Dihydrochloride; 4-[2-(1-Naphthyl)Acetyl]Oxybenzoic Acid 2-[4-(2-Keto-2-Piperidino-Ethyl)Piperazin-1-Yl]Ethyl Ester Dihydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C32H39Cl2N3O5 |
Molecular Weight |
616.58 |
CAS Registry Number |
85476-90-0 |
SMILES |
[H+].[H+].C(C1=C2C(=CC=C1)C=CC=C2)C(OC5=CC=C(C(OCCN4CCN(CC(=O)N3CCCCC3)CC4)=O)C=C5)=O.[Cl-].[Cl-] |
InChI |
1S/C32H37N3O5.2ClH/c36-30(35-15-4-1-5-16-35)24-34-19-17-33(18-20-34)21-22-39-32(38)26-11-13-28(14-12-26)40-31(37)23-27-9-6-8-25-7-2-3-10-29(25)27;;/h2-3,6-14H,1,4-5,15-24H2;2*1H |
InChIKey |
IWIOPLHXLRMBPB-UHFFFAOYSA-N |
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