Identification
| Name |
2-[(4-Phenyl-1-piperazinyl)methyl]-1H-isoindole-1,3(2H)-dione |
| Synonyms |
2-[(4-phenyl-1-piperazinyl)methyl]-1H-isoindole-1,3(2H)-dione; 2-[(4-Phenyl-1-piperazinyl)methyl]-1H-isoindole-1,3(2H)-dione #; 2-[(4-phenylpiperazinyl)methyl]benzo[c]azoline-1,3-dione |
|
| Molecular Structure |
![CAS#: 75000-17-8, 2-[(4-Phenyl-1-piperazinyl)methyl]-1H-isoindole-1,3(2H)-dione](/moreStructures/75000-17-8.gif) |
| Molecular Formula |
C19H19N3O2 |
| Molecular Weight |
321.37 |
| CAS Registry Number |
75000-17-8 |
| SMILES |
O=C1N(C(=O)c2ccccc12)CN4CCN(c3ccccc3)CC4 |
| InChI |
1S/C19H19N3O2/c23-18-16-8-4-5-9-17(16)19(24)22(18)14-20-10-12-21(13-11-20)15-6-2-1-3-7-15/h1-9H,10-14H2 |
| InChIKey |
YMCOROZUWAOMPM-UHFFFAOYSA-N |
|