N-[8-(4-methoxyphenyl)-4-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl]-3-phenyl-propanamide
Molecular Formula:
C24H23N3O2
InChI: InChI=1/C24H23N3O2/c1-17-14-15-27-21(16-17)25-23(19-9-11-20(29-2)12-10-19)24(27)26-22(28)13-8-18-6-4-3-5-7-18/h3-7,9-12,14-16H,8,13H2,1-2H3,(H,26,28)/f/h26H
InChIKey: InChIKey=FSHUROSIHHOPCW-HXTKINSTCW
SMILES: CC1=CC2=NC(=C(N2C=C1)NC(=O)CCC3=CC=CC=C3)C4=CC=C(C=C4)OC
Names:
N-[8-(4-methoxyphenyl)-4-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl]-3-phenyl-propanamide
Registries:
PubChem CID 4226619
PubChem ID 8391900
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