3-(3-chloro-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-N-(3,3-diphenylpropyl)-3-[3-(trifluoromethyl)phenyl]propanamide
Molecular Formula:
C32H27ClF3N3O
InChI: InChI=1/C32H27ClF3N3O/c33-26-14-15-30-38-20-29(39(30)21-26)28(24-12-7-13-25(18-24)32(34,35)36)19-31(40)37-17-16-27(22-8-3-1-4-9-22)23-10-5-2-6-11-23/h1-15,18,20-21,27-28H,16-17,19H2,(H,37,40)/f/h37H
InChIKey: InChIKey=CZACXUFQPLJFAX-YLHGWYNBCB
SMILES: C1=CC=C(C=C1)C(CCNC(=O)CC(C2=CC(=CC=C2)C(F)(F)F)C3=CN=C4N3C=C(C=C4)Cl)C5=CC=CC=C5
Names:
3-(3-chloro-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-N-(3,3-diphenylpropyl)-3-[3-(trifluoromethyl)phenyl]propanamide
Registries:
PubChem CID 4460719
PubChem ID 6575280
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