Identification
| Name |
N-Phenyl-N-[1-(1-Phenylpropan-2-Yl)Piperidin-4-Yl]Acetamide |
| Synonyms |
N-[1-(1-Methyl-2-Phenyl-Ethyl)-4-Piperidyl]-N-Phenyl-Acetamide; N-[1-(1-Methyl-2-Phenylethyl)-4-Piperidinyl]-N-Phenylacetamide; N-Phenyl-N-[1-(1-Phenylpropan-2-Yl)Piperidin-4-Yl]Ethanamide |
|
| Molecular Structure |
![CAS#: 101860-00-8, N-Phenyl-N-[1-(1-Phenylpropan-2-Yl)Piperidin-4-Yl]Acetamide](/moreStructures/101860-00-8.gif) |
| Molecular Formula |
C22H28N2O |
| Molecular Weight |
336.48 |
| CAS Registry Number |
101860-00-8 |
| SMILES |
C1=CC=CC(=C1)N(C2CCN(CC2)C(C)CC3=CC=CC=C3)C(C)=O |
| InChI |
1S/C22H28N2O/c1-18(17-20-9-5-3-6-10-20)23-15-13-22(14-16-23)24(19(2)25)21-11-7-4-8-12-21/h3-12,18,22H,13-17H2,1-2H3 |
| InChIKey |
OKTLVZBUKMRPLL-UHFFFAOYSA-N |
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