3-(3-fluorophenyl)-N-phenethyl-3-(5-phenylmethoxy-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)propanamide
Molecular Formula:
C31H28FN3O2
InChI: InChI=1/C31H28FN3O2/c32-26-14-7-13-25(19-26)27(20-30(36)33-17-16-23-9-3-1-4-10-23)28-21-34-31-29(15-8-18-35(28)31)37-22-24-11-5-2-6-12-24/h1-15,18-19,21,27H,16-17,20,22H2,(H,33,36)/f/h33H
InChIKey: InChIKey=RYAPQSRCLAESGT-NSJMMFDCCW
SMILES: C1=CC=C(C=C1)CCNC(=O)CC(C2=CC(=CC=C2)F)C3=CN=C4N3C=CC=C4OCC5=CC=CC=C5
Names:
3-(3-fluorophenyl)-N-phenethyl-3-(5-phenylmethoxy-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)propanamide
Registries:
PubChem CID 4111617
PubChem ID 6037516
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