Identification
Name |
2-[2-[4-[(4-Chlorophenyl)Benzyl]Piperazin-1-Yl]Ethoxy]Ethyl 2-(3-Benzoylphenyl)Propionate |
Synonyms |
2-[2-[4-[(4-Chlorophenyl)-Phenyl-Methyl]Piperazin-1-Yl]Ethoxy]Ethyl 2-[3-(Benzoyl)Phenyl]Propanoate; 2-[3-(Oxo-Phenylmethyl)Phenyl]Propanoic Acid 2-[2-[4-[(4-Chlorophenyl)-Phenylmethyl]-1-Piperazinyl]Ethoxy]Ethyl Ester; 2-[3-(Benzoyl)Phenyl]Propionic Acid 2-[2-[4-[(4-Chlorophenyl)-Phenyl-Methyl]Piperazin-1-Yl]Ethoxy]Ethyl Ester |
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Molecular Structure |
![CAS#: 75626-98-1, 2-[2-[4-[(4-Chlorophenyl)Benzyl]Piperazin-1-Yl]Ethoxy]Ethyl 2-(3-Benzoylphenyl)Propionate](/moreStructures/75626-98-1.gif) |
Molecular Formula |
C37H39ClN2O4 |
Molecular Weight |
611.18 |
CAS Registry Number |
75626-98-1 |
EINECS |
278-269-0 |
SMILES |
C5=C(C(N1CCN(CC1)CCOCCOC(=O)C(C2=CC(=CC=C2)C(=O)C3=CC=CC=C3)C)C4=CC=CC=C4)C=CC(=C5)Cl |
InChI |
1S/C37H39ClN2O4/c1-28(32-13-8-14-33(27-32)36(41)31-11-6-3-7-12-31)37(42)44-26-25-43-24-23-39-19-21-40(22-20-39)35(29-9-4-2-5-10-29)30-15-17-34(38)18-16-30/h2-18,27-28,35H,19-26H2,1H3 |
InChIKey |
NEBBBTQIVQBKPT-UHFFFAOYSA-N |
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