Identification
| Name |
1-[3-(4-Phenylpiperazin-1-Yl)Propyl]-[1,3]Oxazolo[5,4-b]Pyridin-2-One |
| Synonyms |
1-[3-(4-Phenylpiperazin-1-Yl)Propyl]Oxazolo[5,4-B]Pyridin-2-One; 1-[3-(4-Phenyl-1-Piperazinyl)Propyl]-2-Oxazolo[5,4-B]Pyridinone; Oxazolo(5,4-B)Pyridin-2(1H)-One, 1-(3-(4-Phenyl-1-Piperazinyl)Propyl)- |
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| Molecular Structure |
![CAS#: 142714-68-9, 1-[3-(4-Phenylpiperazin-1-Yl)Propyl]-[1,3]Oxazolo[5,4-b]Pyridin-2-One](/moreStructures/142714-68-9.gif) |
| Molecular Formula |
C19H22N4O2 |
| Molecular Weight |
338.41 |
| CAS Registry Number |
142714-68-9 |
| SMILES |
C1=CC=NC2=C1N(C(O2)=O)CCCN4CCN(C3=CC=CC=C3)CC4 |
| InChI |
1S/C19H22N4O2/c24-19-23(17-8-4-9-20-18(17)25-19)11-5-10-21-12-14-22(15-13-21)16-6-2-1-3-7-16/h1-4,6-9H,5,10-15H2 |
| InChIKey |
SKULVSPFQNYSFX-UHFFFAOYSA-N |
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