2-[4-(2-chlorophenyl)piperazin-1-yl]-1-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)ethanone
Molecular Formula:
C
22
H
32
ClN
3
O
InChI:
InChI=1/C22H32ClN3O/c1-21(2)12-17-13-22(3,15-21)16-26(17)20(27)14-24-8-10-25(11-9-24)19-7-5-4-6-18(19)23/h4-7,17H,8-16H2,1-3H3
InChIKey:
InChIKey=DGUWICWKXZXQGE-UHFFFAOYAL
SMILES:
CC1(CC2CC(C1)(CN2C(=O)CN3CCN(CC3)C4=CC=CC=C4Cl)C)C
Names:
2-[4-(2-chlorophenyl)piperazin-1-yl]-1-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)ethanone
Registries:
PubChem CID 4842474
PubChem ID 9799840