N-[2-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)ethyl]-3-(4-methoxyphenyl)propanamide
Molecular Formula:
C19H21N3O2
InChI: InChI=1/C19H21N3O2/c1-24-17-8-5-15(6-9-17)7-10-19(23)20-12-11-16-14-22-13-3-2-4-18(22)21-16/h2-6,8-9,13-14H,7,10-12H2,1H3,(H,20,23)/f/h20H
InChIKey: InChIKey=ARDPYWKEGGPWJL-UYBDAZJACZ
SMILES: COC1=CC=C(C=C1)CCC(=O)NCCC2=CN3C=CC=CC3=N2
Names:
N-[2-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)ethyl]-3-(4-methoxyphenyl)propanamide
Registries:
PubChem CID 4449037
PubChem ID 10183081
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