Identification
Name |
1-(4-Chloro-alpha-Phenylbenzyl)-4-[1,3-Dioxo-3-(3,4,5-Trimethoxyphenyl)Propyl]Piperazine |
Synonyms |
1-[4-[(4-Chlorophenyl)-Phenyl-Methyl]Piperazin-1-Yl]-3-(3,4,5-Trimethoxyphenyl)Propane-1,3-Dione; 1-[4-[(4-Chlorophenyl)-Phenylmethyl]-1-Piperazinyl]-3-(3,4,5-Trimethoxyphenyl)Propane-1,3-Dione; 1-(P-Chloro-Alpha-Phenylbenzyl)-4-((3,4,5-Trimethoxybenzoyl)Acetyl) Piperazine |
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Molecular Structure |
![CAS#: 23776-26-3, 1-(4-Chloro-alpha-Phenylbenzyl)-4-[1,3-Dioxo-3-(3,4,5-Trimethoxyphenyl)Propyl]Piperazine](/moreStructures/23776-26-3.gif) |
Molecular Formula |
C29H31ClN2O5 |
Molecular Weight |
523.03 |
CAS Registry Number |
23776-26-3 |
SMILES |
C1=C(C(=C(C=C1C(CC(N2CCN(CC2)C(C3=CC=C(C=C3)Cl)C4=CC=CC=C4)=O)=O)OC)OC)OC |
InChI |
1S/C29H31ClN2O5/c1-35-25-17-22(18-26(36-2)29(25)37-3)24(33)19-27(34)31-13-15-32(16-14-31)28(20-7-5-4-6-8-20)21-9-11-23(30)12-10-21/h4-12,17-18,28H,13-16,19H2,1-3H3 |
InChIKey |
QNQCZUUQTHOXKT-UHFFFAOYSA-N |
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