Identification
| Name |
N-(1-Benzylpiperidin-4-Yl)-N-Phenylpropionamide |
| Synonyms |
N-Phenyl-N-[1-(Phenylmethyl)-4-Piperidyl]Propanamide; N-Phenyl-N-[1-(Phenylmethyl)-4-Piperidinyl]Propanamide; N-[1-(Benzyl)-4-Piperidyl]-N-Phenyl-Propionamide |
|
| Molecular Structure |
 |
| Molecular Formula |
C21H26N2O |
| Molecular Weight |
322.45 |
| CAS Registry Number |
1474-02-8 |
| EINECS |
216-014-7 |
| SMILES |
C1=CC=CC(=C1)N(C3CCN(CC2=CC=CC=C2)CC3)C(CC)=O |
| InChI |
1S/C21H26N2O/c1-2-21(24)23(19-11-7-4-8-12-19)20-13-15-22(16-14-20)17-18-9-5-3-6-10-18/h3-12,20H,2,13-17H2,1H3 |
| InChIKey |
POQDXIFVWVZVML-UHFFFAOYSA-N |
|