2-(4-pyridin-2-ylpiperazin-1-yl)-1-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)ethanone
Molecular Formula:
C
21
H
32
N
4
O
InChI:
InChI=1/C21H32N4O/c1-20(2)12-17-13-21(3,15-20)16-25(17)19(26)14-23-8-10-24(11-9-23)18-6-4-5-7-22-18/h4-7,17H,8-16H2,1-3H3
InChIKey:
InChIKey=UHSRWKMKJVAEML-UHFFFAOYAQ
SMILES:
CC1(CC2CC(C1)(CN2C(=O)CN3CCN(CC3)C4=CC=CC=N4)C)C
Names:
2-(4-pyridin-2-ylpiperazin-1-yl)-1-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)ethanone
Registries:
PubChem CID 4839893
PubChem ID 9797879