1-(4-acetylpiperazin-1-yl)-3-(5-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-3-phenyl-propan-1-one
Molecular Formula:
C
23
H
26
N
4
O
2
InChI:
InChI=1/C23H26N4O2/c1-17-7-6-10-27-21(16-24-23(17)27)20(19-8-4-3-5-9-19)15-22(29)26-13-11-25(12-14-26)18(2)28/h3-10,16,20H,11-15H2,1-2H3
InChIKey:
InChIKey=YAAJOFPWEMEEOK-UHFFFAOYAQ
SMILES:
CC1=CC=CN2C1=NC=C2C(CC(=O)N3CCN(CC3)C(=O)C)C4=CC=CC=C4
Names:
1-(4-acetylpiperazin-1-yl)-3-(5-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-3-phenyl-propan-1-one
Registries:
PubChem CID 4103516
PubChem ID 6026680
