2-(4-benzyl-1-piperidyl)-7-(4-ethoxyphenyl)-9-phenyl-3,5,7-triazabicyclo[4.3.0]nona-2,4,8,10-tetraene
Molecular Formula:
C32H32N4O
InChI: InChI=1/C32H32N4O/c1-2-37-28-15-13-27(14-16-28)36-22-29(26-11-7-4-8-12-26)30-31(33-23-34-32(30)36)35-19-17-25(18-20-35)21-24-9-5-3-6-10-24/h3-16,22-23,25H,2,17-21H2,1H3
InChIKey: InChIKey=XOKVARBZRNJBDO-UHFFFAOYAJ
SMILES: CCOC1=CC=C(C=C1)N2C=C(C3=C2N=CN=C3N4CCC(CC4)CC5=CC=CC=C5)C6=CC=CC=C6
Names:
2-(4-benzyl-1-piperidyl)-7-(4-ethoxyphenyl)-9-phenyl-3,5,7-triazabicyclo[4.3.0]nona-2,4,8,10-tetraene
Registries:
PubChem CID 4184535
PubChem ID 8377966
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