Identification
Name |
1-(4-Chlorophenyl)-3-Piperidinopyrrolidin-2-One |
Synonyms |
1-(4-Chlorophenyl)-3-(1-Piperidyl)Pyrrolidin-2-One; 1-(4-Chlorophenyl)-3-(1-Piperidyl)-2-Pyrrolidinone; 1-(4-Chlorophenyl)-3-Piperidino-2-Pyrrolidone |
|
Molecular Structure |
 |
Molecular Formula |
C15H19ClN2O |
Molecular Weight |
278.78 |
CAS Registry Number |
6103-61-3 |
SMILES |
C1=CC(=CC=C1N3C(C(N2CCCCC2)CC3)=O)Cl |
InChI |
1S/C15H19ClN2O/c16-12-4-6-13(7-5-12)18-11-8-14(15(18)19)17-9-2-1-3-10-17/h4-7,14H,1-3,8-11H2 |
InChIKey |
GXGWQUTZOBNBNJ-UHFFFAOYSA-N |
|