8-(1-benzyl-4-piperidyl)-5-(3-phenoxyphenyl)-2-prop-2-enyl-2,4,8-triazabicyclo[4.3.0]non-10-ene-3,7-dione

Molecular Formula: C33H34N4O3


InChI: InChI=1/C33H34N4O3/c1-2-18-36-29-23-37(26-16-19-35(20-17-26)22-24-10-5-3-6-11-24)32(38)30(29)31(34-33(36)39)25-12-9-15-28(21-25)40-27-13-7-4-8-14-27/h2-15,21,26,31H,1,16-20,22-23H2,(H,34,39)/f/h34H

InChIKey: InChIKey=MOPVSIONJMQYCU-ZYMSVLFVCY
SMILES: C=CCN1C2=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-(3-phenoxyphenyl)-2-prop-2-enyl-2,4,8-triazabicyclo[4.3.0]non-10-ene-3,7-dione

Registries:
    PubChem CID 4451733
    PubChem ID 6563011