N-butan-2-yl-3-(3-fluorophenyl)-3-(5-phenylmethoxy-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)propanamide

Molecular Formula: C27H28FN3O2


InChI: InChI=1/C27H28FN3O2/c1-3-19(2)30-26(32)16-23(21-11-7-12-22(28)15-21)24-17-29-27-25(13-8-14-31(24)27)33-18-20-9-5-4-6-10-20/h4-15,17,19,23H,3,16,18H2,1-2H3,(H,30,32)/f/h30H

InChIKey: InChIKey=HGIPANPWVJTYDJ-SREBMQDQCJ
SMILES: CCC(C)NC(=O)CC(C1=CC(=CC=C1)F)C2=CN=C3N2C=CC=C3OCC4=CC=CC=C4

Names:
    N-butan-2-yl-3-(3-fluorophenyl)-3-(5-phenylmethoxy-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)propanamide

Registries:
    PubChem CID 4096695
    PubChem ID 6017566