3-(4-methoxyphenyl)-N-[2-(5-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)ethyl]propanamide
Molecular Formula:
C20H23N3O2
InChI: InChI=1/C20H23N3O2/c1-15-4-3-13-23-14-17(22-20(15)23)11-12-21-19(24)10-7-16-5-8-18(25-2)9-6-16/h3-6,8-9,13-14H,7,10-12H2,1-2H3,(H,21,24)/f/h21H
InChIKey: InChIKey=LPGWJEKWRMJHHF-PKSOQXRJCV
SMILES: CC1=CC=CN2C1=NC(=C2)CCNC(=O)CCC3=CC=C(C=C3)OC
Names:
3-(4-methoxyphenyl)-N-[2-(5-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)ethyl]propanamide
Registries:
PubChem CID 3605141
PubChem ID 9762318
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|