3-(3-chloro-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-N-(5-diethylaminopentan-2-yl)-3-[3-(trifluoromethyl)phenyl]propanamide

Molecular Formula: C26H32ClF3N4O


InChI: InChI=1/C26H32ClF3N4O/c1-4-33(5-2)13-7-8-18(3)32-25(35)15-22(19-9-6-10-20(14-19)26(28,29)30)23-16-31-24-12-11-21(27)17-34(23)24/h6,9-12,14,16-18,22H,4-5,7-8,13,15H2,1-3H3,(H,32,35)/f/h32H

InChIKey: InChIKey=FIUAIXRXFPZZGW-OKPOJWAQCH
SMILES: CCN(CC)CCCC(C)NC(=O)CC(C1=CC(=CC=C1)C(F)(F)F)C2=CN=C3N2C=C(C=C3)Cl

Names:
    3-(3-chloro-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-N-(5-diethylaminopentan-2-yl)-3-[3-(trifluoromethyl)phenyl]propanamide

Registries:
    PubChem CID 4129554
    PubChem ID 6061763