(3-methoxyphenyl)-[8-phenyl-10-(1-piperidyl)-3,7,9-triazabicyclo[4.4.0]deca-7,9,11-trien-3-yl]methanone

Molecular Formula: C26H28N4O2


InChI: InChI=1/C26H28N4O2/c1-32-21-12-8-11-20(17-21)26(31)30-16-13-23-22(18-30)25(29-14-6-3-7-15-29)28-24(27-23)19-9-4-2-5-10-19/h2,4-5,8-12,17H,3,6-7,13-16,18H2,1H3

InChIKey: InChIKey=LEASHKFFTYGFQJ-UHFFFAOYAE
SMILES: COC1=CC=CC(=C1)C(=O)N2CCC3=C(C2)C(=NC(=N3)C4=CC=CC=C4)N5CCCCC5

Names:
    (3-methoxyphenyl)-[8-phenyl-10-(1-piperidyl)-3,7,9-triazabicyclo[4.4.0]deca-7,9,11-trien-3-yl]methanone

Registries:
    PubChem CID 4442936
    PubChem ID 10181081