2-(4-cinnamylpiperazin-1-yl)-7-phenyl-4-tert-butyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Molecular Formula:
C
29
H
33
N
5
InChI:
InChI=1/C29H33N5/c1-29(2,3)26-21-27(34-28(31-26)25(22-30-34)24-14-8-5-9-15-24)33-19-17-32(18-20-33)16-10-13-23-11-6-4-7-12-23/h4-15,21-22H,16-20H2,1-3H3/b13-10+
InChIKey:
InChIKey=IEGRHXAVZKSWOP-JLHYYAGUBD
SMILES:
CC(C)(C)C1=NC2=C(C=NN2C(=C1)N3CCN(CC3)CC=CC4=CC=CC=C4)C5=CC=CC=C5
Names:
2-(4-cinnamylpiperazin-1-yl)-7-phenyl-4-tert-butyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries:
PubChem CID 1965249
PubChem ID 11551007
