Identification
Name |
1,2-Di(Phenyl)-6-Piperidin-1-Ylhexan-1-One |
Synonyms |
1,2-Di(Phenyl)-6-(1-Piperidyl)Hexan-1-One; 1,2-Di(Phenyl)-6-Piperidino-Hexan-1-One; 1,2-Di(Phenyl)-6-Piperidin-1-Yl-Hexan-1-One |
|
Molecular Structure |
 |
Molecular Formula |
C23H29NO |
Molecular Weight |
335.49 |
CAS Registry Number |
38940-46-4 |
SMILES |
C1=CC=CC=C1C(C(=O)C2=CC=CC=C2)CCCCN3CCCCC3 |
InChI |
1S/C23H29NO/c25-23(21-14-6-2-7-15-21)22(20-12-4-1-5-13-20)16-8-11-19-24-17-9-3-10-18-24/h1-2,4-7,12-15,22H,3,8-11,16-19H2 |
InChIKey |
MDUDECSQHYSVDJ-UHFFFAOYSA-N |
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