Identification
Name |
2',6'-Dimethyl-N-(2-Piperidinoethyl)-2-Phenylacetanilide |
Synonyms |
N-(2,6-Dimethylphenyl)-2-Phenyl-N-[2-(1-Piperidyl)Ethyl]Acetamide; N-(2,6-Dimethylphenyl)-2-Phenyl-N-(2-Piperidinoethyl)Acetamide; N-(2,6-Dimethylphenyl)-2-Phenyl-N-(2-Piperidin-1-Ylethyl)Ethanamide |
|
Molecular Structure |
 |
Molecular Formula |
C23H30N2O |
Molecular Weight |
350.50 |
CAS Registry Number |
18109-50-7 |
SMILES |
C1=CC=C(C(=C1C)N(C(CC2=CC=CC=C2)=O)CCN3CCCCC3)C |
InChI |
1S/C23H30N2O/c1-19-10-9-11-20(2)23(19)25(17-16-24-14-7-4-8-15-24)22(26)18-21-12-5-3-6-13-21/h3,5-6,9-13H,4,7-8,14-18H2,1-2H3 |
InChIKey |
CUEURHBZCLMUCD-UHFFFAOYSA-N |
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