8-(1-benzyl-4-piperidyl)-5-methyl-2-(3-phenoxyphenyl)-3,5,8-triazabicyclo[4.3.0]non-10-ene-4,9-dione

Molecular Formula: C31H32N4O3


InChI: InChI=1/C31H32N4O3/c1-33-27-21-35(24-15-17-34(18-16-24)20-22-9-4-2-5-10-22)30(36)28(27)29(32-31(33)37)23-11-8-14-26(19-23)38-25-12-6-3-7-13-25/h2-14,19,24,29H,15-18,20-21H2,1H3,(H,32,37)/f/h32H

InChIKey: InChIKey=SEFIEUVFRJPSOJ-OKPOJWAQCQ
SMILES: CN1C2=C(C(NC1=O)C3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)N(C2)C5CCN(CC5)CC6=CC=CC=C6

Names:
    8-(1-benzyl-4-piperidyl)-5-methyl-2-(3-phenoxyphenyl)-3,5,8-triazabicyclo[4.3.0]non-10-ene-4,9-dione

Registries:
    PubChem CID 4119080
    PubChem ID 6047713