Identification
Name |
3-(4-Chlorophenyl)Imino-3-Piperidin-1-Ylpropanamide |
Synonyms |
3-(4-Chlorophenyl)Imino-3-(1-Piperidyl)Propanamide; 3-(4-Chlorophenyl)Imino-3-Piperidino-Propionamide; 3-(4-Chlorophenyl)Imino-3-Piperidin-1-Yl-Propanamide |
|
Molecular Structure |
 |
Molecular Formula |
C14H18ClN3O |
Molecular Weight |
279.77 |
CAS Registry Number |
75723-09-0 |
SMILES |
C1=CC(=CC=C1N=C(N2CCCCC2)CC(=O)N)Cl |
InChI |
1S/C14H18ClN3O/c15-11-4-6-12(7-5-11)17-14(10-13(16)19)18-8-2-1-3-9-18/h4-7H,1-3,8-10H2,(H2,16,19) |
InChIKey |
LOCVAXNNGHADHG-UHFFFAOYSA-N |
|