3-(3-chloro-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-3-(2-methoxyphenyl)-N-pentyl-propanamide

Molecular Formula: C22H26ClN3O2


InChI: InChI=1/C22H26ClN3O2/c1-3-4-7-12-24-22(27)13-18(17-8-5-6-9-20(17)28-2)19-14-25-21-11-10-16(23)15-26(19)21/h5-6,8-11,14-15,18H,3-4,7,12-13H2,1-2H3,(H,24,27)/f/h24H

InChIKey: InChIKey=TWQNROWMIOQMEU-LQFNOIFHCB
SMILES: CCCCCNC(=O)CC(C1=CC=CC=C1OC)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)-3-(2-methoxyphenyl)-N-pentyl-propanamide

Registries:
    PubChem CID 4127674
    PubChem ID 6059172