Identification
| Name |
N-Phenyl-3-[4-(2-pyridinyl)-1-piperazinyl]propanamide |
| Synonyms |
1-Piperazinepropanamide, N-phenyl-4-(2-pyridinyl)-; N-Phenyl-3-(4-pyridin-2-yl-piperazin-1-yl)-propionamide; N-Phenyl-4-(2-pyridinyl)-1-piperazinepropanamide |
|
| Molecular Structure |
![CAS#: 86523-85-5, N-Phenyl-3-[4-(2-pyridinyl)-1-piperazinyl]propanamide](/moreStructures/86523-85-5.gif) |
| Molecular Formula |
C18H22N4O |
| Molecular Weight |
310.39 |
| CAS Registry Number |
86523-85-5 |
| SMILES |
C1CN(CCN1CCC(=O)NC2=CC=CC=C2)C3=CC=CC=N3 |
| InChI |
1S/C18H22N4O/c23-18(20-16-6-2-1-3-7-16)9-11-21-12-14-22(15-13-21)17-8-4-5-10-19-17/h1-8,10H,9,11-15H2,(H,20,23) |
| InChIKey |
BOVSCTXJYWTIMU-UHFFFAOYSA-N |
|