Identification
Name |
7-[2-(Benzoyloxy)-3-[4-(2-Phenylethyl)-1-Piperazinyl]Propyl]-1,3-Dimethyl-7H-Purine-2,6(1H,3H)-Dione |
Synonyms |
[1-[(1,3-Dimethyl-2,6-Dioxo-Purin-7-Yl)Methyl]-2-[4-(2-Phenylethyl)Piperazin-1-Yl]Ethyl] Benzoate; Benzoic Acid [1-[(1,3-Dimethyl-2,6-Dioxo-7-Purinyl)Methyl]-2-[4-(2-Phenylethyl)-1-Piperazinyl]Ethyl] Ester; Benzoic Acid [1-[(2,6-Diketo-1,3-Dimethyl-Purin-7-Yl)Methyl]-2-[4-(2-Phenylethyl)Piperazin-1-Yl]Ethyl] Ester |
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Molecular Structure |
![CAS#: 20153-86-0, 7-[2-(Benzoyloxy)-3-[4-(2-Phenylethyl)-1-Piperazinyl]Propyl]-1,3-Dimethyl-7H-Purine-2,6(1H,3H)-Dione](/moreStructures/20153-86-0.gif) |
Molecular Formula |
C29H34N6O4 |
Molecular Weight |
530.63 |
CAS Registry Number |
20153-86-0 |
SMILES |
C1=NC5=C([N]1CC(OC(=O)C2=CC=CC=C2)CN3CCN(CC3)CCC4=CC=CC=C4)C(=O)N(C(=O)N5C)C |
InChI |
1S/C29H34N6O4/c1-31-26-25(27(36)32(2)29(31)38)35(21-30-26)20-24(39-28(37)23-11-7-4-8-12-23)19-34-17-15-33(16-18-34)14-13-22-9-5-3-6-10-22/h3-12,21,24H,13-20H2,1-2H3 |
InChIKey |
LJKXRHPJYNFFRM-UHFFFAOYSA-N |
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