Identification
Name |
Rilapine |
Synonyms |
Rilapinum; (Z)-2-Chlor-10-(4-Methyl-1-Piperazinyl)-5H-Dibenzo(A,D)Cycloheptenyliden)Acetonitril; (Z)-2-Chloro-10-(4-Methyl-1-Piperazinyl)-5H-Dibenzo(A,D)Cycloheptene-(Delta(Sup 5,Alpha))-Acetonitrile |
|
Molecular Structure |
 |
Molecular Formula |
C22H20ClN3 |
Molecular Weight |
361.87 |
CAS Registry Number |
79781-95-6 |
SMILES |
C1=C(Cl)C=CC\3=C1C=C(N2CCN(C)CC2)C4=C(C3=C/C#N)C=CC=C4 |
InChI |
1S/C22H20ClN3/c1-25-10-12-26(13-11-25)22-15-16-14-17(23)6-7-18(16)20(8-9-24)19-4-2-3-5-21(19)22/h2-8,14-15H,10-13H2,1H3/b20-8+ |
InChIKey |
UJCYUJOQBXHJFH-DNTJNYDQSA-N |
|