[2-(4-chlorophenoxy)pyridin-3-yl]-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanone

Molecular Formula: C29H24ClN3O2


InChI: InChI=1/C29H24ClN3O2/c30-20-11-13-21(14-12-20)35-28-26(10-5-15-31-28)29(34)33-18-16-32(17-19-33)27-24-8-3-1-6-22(24)23-7-2-4-9-25(23)27/h1-15,27H,16-19H2

InChIKey: InChIKey=USLAOVBMUVVQCL-UHFFFAOYAP
SMILES: C1CN(CCN1C2C3=CC=CC=C3C4=CC=CC=C24)C(=O)C5=C(N=CC=C5)OC6=CC=C(C=C6)Cl

Names:
    [2-(4-chlorophenoxy)pyridin-3-yl]-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanone

Registries:
    PubChem CID 2813915
    PubChem ID 3272457