1-(4-benzyl-1-piperidyl)-2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
Molecular Formula:
C
23
H
24
ClN
3
O
3
S
InChI:
InChI=1/C23H24ClN3O3S/c24-19-8-4-5-9-20(19)29-15-21-25-26-23(30-21)31-16-22(28)27-12-10-18(11-13-27)14-17-6-2-1-3-7-17/h1-9,18H,10-16H2
InChIKey:
InChIKey=XAXGRVAYRKZZFL-UHFFFAOYAC
SMILES:
C1CN(CCC1CC2=CC=CC=C2)C(=O)CSC3=NN=C(O3)COC4=CC=CC=C4Cl
Names:
1-(4-benzyl-1-piperidyl)-2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
Registries:
PubChem CID 4116693
PubChem ID 6044432
