3-(2-chlorophenyl)-5-methyl-N-[2-(1-piperidyl)phenyl]-1,2-oxazole-4-carboxamide
Molecular Formula:
C
22
H
22
ClN
3
O
2
InChI:
InChI=1/C22H22ClN3O2/c1-15-20(21(25-28-15)16-9-3-4-10-17(16)23)22(27)24-18-11-5-6-12-19(18)26-13-7-2-8-14-26/h3-6,9-12H,2,7-8,13-14H2,1H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=MYBCRMXNCXJQBF-LQFNOIFHCG
SMILES:
CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3N4CCCCC4
Names:
3-(2-chlorophenyl)-5-methyl-N-[2-(1-piperidyl)phenyl]-1,2-oxazole-4-carboxamide
Registries:
PubChem CID 2803243
PubChem ID 3260620
