Identification
Name |
N-[8-(2-Morpholin-4-Ylethyl)-8-Azabicyclo[3.2.1]Octan-3-Yl]-N-Phenylpropanamide |
Synonyms |
N-[8-(2-Morpholinoethyl)-8-Azabicyclo[3.2.1]Octan-3-Yl]-N-Phenyl-Propanamide; N-[8-(2-Morpholinoethyl)-8-Azabicyclo[3.2.1]Octan-3-Yl]-N-Phenylpropanamide; N-[8-(2-Morpholinoethyl)-8-Azabicyclo[3.2.1]Octan-3-Yl]-N-Phenyl-Propionamide |
|
Molecular Structure |
![CAS#: 111261-86-0, N-[8-(2-Morpholin-4-Ylethyl)-8-Azabicyclo[3.2.1]Octan-3-Yl]-N-Phenylpropanamide](/moreStructures/111261-86-0.gif) |
Molecular Formula |
C22H33N3O2 |
Molecular Weight |
371.52 |
CAS Registry Number |
111261-86-0 |
SMILES |
C1=CC=CC=C1N(C(CC)=O)C2CC3CCC(C2)N3CCN4CCOCC4 |
InChI |
1S/C22H33N3O2/c1-2-22(26)25(18-6-4-3-5-7-18)21-16-19-8-9-20(17-21)24(19)11-10-23-12-14-27-15-13-23/h3-7,19-21H,2,8-17H2,1H3 |
InChIKey |
GPSZVWQBJSLLKQ-UHFFFAOYSA-N |
|