(4-cinnamylpiperazin-1-yl)-(2-ethyl-8-methyl-7-phenyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-yl)methanone
Molecular Formula:
C
29
H
31
N
5
O
InChI:
InChI=1/C29H31N5O/c1-3-26-25(21-30-28-27(22(2)31-34(26)28)24-14-8-5-9-15-24)29(35)33-19-17-32(18-20-33)16-10-13-23-11-6-4-7-12-23/h4-15,21H,3,16-20H2,1-2H3
InChIKey:
InChIKey=KMGWZWGKCWXHJW-UHFFFAOYAP
SMILES:
CCC1=C(C=NC2=C(C(=NN12)C)C3=CC=CC=C3)C(=O)N4CCN(CC4)CC=CC5=CC=CC=C5
Names:
(4-cinnamylpiperazin-1-yl)-(2-ethyl-8-methyl-7-phenyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-yl)methanone
Registries:
PubChem CID 3568198
PubChem ID 4832310
