[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-(4-phenylphenyl)methanone
Molecular Formula:
C
26
H
22
ClN
3
O
2
InChI:
InChI=1/C26H22ClN3O2/c27-22-10-6-9-21(17-22)24-28-25(32-29-24)23-11-4-5-16-30(23)26(31)20-14-12-19(13-15-20)18-7-2-1-3-8-18/h1-3,6-10,12-15,17,23H,4-5,11,16H2
InChIKey:
InChIKey=FYPQJHQEKRLSLR-UHFFFAOYAD
SMILES:
C1CCN(C(C1)C2=NC(=NO2)C3=CC(=CC=C3)Cl)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5
Names:
[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-(4-phenylphenyl)methanone
Registries:
PubChem CID 3551182
PubChem ID 4801331
