Identification
Name |
2-(1,2-Benzisoxazol-3-yl)-3-(2-(2-piperidinoethoxy)phenyl)acrylonitrile |
Synonyms |
(Z)-2-(1,2-Benzoxazol-3-Yl)-3-[2-[2-(1-Piperidyl)Ethoxy]Phenyl]Prop-2-Enenitrile; (Z)-2-Indoxazen-3-Yl-3-[2-(2-Piperidinoethoxy)Phenyl]Acrylonitrile; 1,2-Benzisoxazole-3-Acetonitrile, Alpha-((2-(2-(1-Piperidinyl)Ethyl)Phenyl)Methylene)-, Monohydrochloride, (E)- |
|
Molecular Structure |
 |
Molecular Formula |
C23H23N3O2 |
Molecular Weight |
373.45 |
CAS Registry Number |
84260-62-8 |
SMILES |
C1=CC=CC(=C1/C=C(C#N)/C2=NOC3=CC=CC=C23)OCCN4CCCCC4 |
InChI |
1S/C23H23N3O2/c24-17-19(23-20-9-3-5-11-22(20)28-25-23)16-18-8-2-4-10-21(18)27-15-14-26-12-6-1-7-13-26/h2-5,8-11,16H,1,6-7,12-15H2/b19-16+ |
InChIKey |
IWUZCKYZKUGJOZ-KNTRCKAVSA-N |
|