N-[8-(4-fluorophenyl)-4-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl]-2-phenyl-butanamide
Molecular Formula:
C24H22FN3O
InChI: InChI=1/C24H22FN3O/c1-3-20(17-7-5-4-6-8-17)24(29)27-23-22(18-9-11-19(25)12-10-18)26-21-15-16(2)13-14-28(21)23/h4-15,20H,3H2,1-2H3,(H,27,29)/f/h27H
InChIKey: InChIKey=IVWRYHAGGSDEIB-LELJVTLKCI
SMILES: CCC(C1=CC=CC=C1)C(=O)NC2=C(N=C3N2C=CC(=C3)C)C4=CC=C(C=C4)F
Names:
N-[8-(4-fluorophenyl)-4-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl]-2-phenyl-butanamide
Registries:
PubChem CID 4459796
PubChem ID 6573928
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