N-(1,2-diphenylethyl)-3-(2-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-3-[3-(trifluoromethyl)phenyl]propanamide
Molecular Formula:
C32H28F3N3O
InChI: InChI=1/C32H28F3N3O/c1-22-10-8-17-30-36-21-29(38(22)30)27(25-15-9-16-26(19-25)32(33,34)35)20-31(39)37-28(24-13-6-3-7-14-24)18-23-11-4-2-5-12-23/h2-17,19,21,27-28H,18,20H2,1H3,(H,37,39)/f/h37H
InChIKey: InChIKey=ATXIPVJFVQJRBY-YLHGWYNBCF
SMILES: CC1=CC=CC2=NC=C(N12)C(CC(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)C(F)(F)F
Names:
N-(1,2-diphenylethyl)-3-(2-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-3-[3-(trifluoromethyl)phenyl]propanamide
Registries:
PubChem CID 4093237
PubChem ID 6013118
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