Identification
Name |
2-Piperidino-1-Benzimidazolepropionitrile |
Synonyms |
3-[2-(1-Piperidyl)Benzimidazol-1-Yl]Propanenitrile; 3-[2-(1-Piperidyl)-1-Benzimidazolyl]Propanenitrile; 3-(2-Piperidinobenzimidazol-1-Yl)Propionitrile |
|
Molecular Structure |
 |
Molecular Formula |
C15H18N4 |
Molecular Weight |
254.33 |
CAS Registry Number |
85145-38-6 |
SMILES |
C2=C1N=C([N](C1=CC=C2)CCC#N)N3CCCCC3 |
InChI |
1S/C15H18N4/c16-9-6-12-19-14-8-3-2-7-13(14)17-15(19)18-10-4-1-5-11-18/h2-3,7-8H,1,4-6,10-12H2 |
InChIKey |
ICRROJRFHVTJTF-UHFFFAOYSA-N |
|