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

Molecular Formula: C29H34N4O4


InChI: InChI=1/C29H34N4O4/c1-4-12-32-25-19-33(22-10-13-31(14-11-22)18-20-8-6-5-7-9-20)28(34)26(25)27(30-29(32)35)21-15-23(36-2)17-24(16-21)37-3/h4-9,15-17,22,27H,1,10-14,18-19H2,2-3H3,(H,30,35)/f/h30H

InChIKey: InChIKey=YOCAAHAENQVYDM-SREBMQDQCS
SMILES: COC1=CC(=CC(=C1)C2C3=C(CN(C3=O)C4CCN(CC4)CC5=CC=CC=C5)N(C(=O)N2)CC=C)OC

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

Registries:
    PubChem CID 4094235
    PubChem ID 6014448