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

Molecular Formula: C20H23N3O2


InChI: InChI=1/C20H23N3O2/c1-15-10-12-23-14-17(22-19(23)13-15)9-11-21-20(24)8-5-16-3-6-18(25-2)7-4-16/h3-4,6-7,10,12-14H,5,8-9,11H2,1-2H3,(H,21,24)/f/h21H

InChIKey: InChIKey=JKQKVYFGCJDTHH-PKSOQXRJCF
SMILES: CC1=CC2=NC(=CN2C=C1)CCNC(=O)CCC3=CC=C(C=C3)OC

Names:
    3-(4-methoxyphenyl)-N-[2-(4-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)ethyl]propanamide

Registries:
    PubChem CID 4451604
    PubChem ID 10183979