2-(4-chlorophenyl)-N-[2-(5-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)ethyl]acetamide
Molecular Formula:
C18H18ClN3O
InChI: InChI=1/C18H18ClN3O/c1-13-3-2-10-22-12-16(21-18(13)22)8-9-20-17(23)11-14-4-6-15(19)7-5-14/h2-7,10,12H,8-9,11H2,1H3,(H,20,23)/f/h20H
InChIKey: InChIKey=HBWMWHCSIOFVKV-UYBDAZJACB
SMILES: CC1=CC=CN2C1=NC(=C2)CCNC(=O)CC3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenyl)-N-[2-(5-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)ethyl]acetamide
Registries:
PubChem CID 4456371
PubChem ID 10185661
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