Name | N-[4-[2-(8-Cyclopentyl-2,6-Dioxo-1-Propyl-7H-Purin-3-Yl)Ethyl]Phenyl]Acetamide |
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Synonyms | N-[4-[2-(8-Cyclopentyl-2,6-Diketo-1-Propyl-7H-Purin-3-Yl)Ethyl]Phenyl]Acetamide; N-[4-[2-(8-Cyclopentyl-2,6-Dioxo-1-Propyl-7H-Purin-3-Yl)Ethyl]Phenyl]Ethanamide; 3-(4-Acetylaminophenethyl)-8-Cyclopentyl 1-Propylxanthine |
Molecular Structure | ![]() |
Molecular Formula | C23H29N5O3 |
Molecular Weight | 423.51 |
CAS Registry Number | 149744-75-2 |
SMILES | C4=C(CCN3C1=C([NH]C(=N1)C2CCCC2)C(=O)N(C3=O)CCC)C=CC(=C4)NC(=O)C |
InChI | 1S/C23H29N5O3/c1-3-13-28-22(30)19-21(26-20(25-19)17-6-4-5-7-17)27(23(28)31)14-12-16-8-10-18(11-9-16)24-15(2)29/h8-11,17H,3-7,12-14H2,1-2H3,(H,24,29)(H,25,26) |
InChIKey | XOFKHHZMYBONCM-UHFFFAOYSA-N |
Density | 1.276g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for N-[4-[2-(8-Cyclopentyl-2,6-Dioxo-1-Propyl-7H-Purin-3-Yl)Ethyl]Phenyl]Acetamide |