N-[2-(4-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)ethyl]-2-phenyl-acetamide
Molecular Formula:
C18H19N3O
InChI: InChI=1/C18H19N3O/c1-14-8-10-21-13-16(20-17(21)11-14)7-9-19-18(22)12-15-5-3-2-4-6-15/h2-6,8,10-11,13H,7,9,12H2,1H3,(H,19,22)/f/h19H
InChIKey: InChIKey=HIDIXISHJHWNHA-LILDFLRNCI
SMILES: CC1=CC2=NC(=CN2C=C1)CCNC(=O)CC3=CC=CC=C3
Names:
N-[2-(4-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)ethyl]-2-phenyl-acetamide
Registries:
PubChem CID 4451605
PubChem ID 10183980
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