2-(4-methoxyphenyl)-N-[2-(4-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)ethyl]acetamide
Molecular Formula:
C19H21N3O2
InChI: InChI=1/C19H21N3O2/c1-14-8-10-22-13-16(21-18(22)11-14)7-9-20-19(23)12-15-3-5-17(24-2)6-4-15/h3-6,8,10-11,13H,7,9,12H2,1-2H3,(H,20,23)/f/h20H
InChIKey: InChIKey=OYMKJSCVADDUKN-UYBDAZJACG
SMILES: CC1=CC2=NC(=CN2C=C1)CCNC(=O)CC3=CC=C(C=C3)OC
Names:
2-(4-methoxyphenyl)-N-[2-(4-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)ethyl]acetamide
Registries:
PubChem CID 4451603
PubChem ID 10183978
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