(4-benzylpiperazin-1-yl)-[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]methanone
Molecular Formula:
C
22
H
22
ClN
3
O
2
InChI:
InChI=1/C22H22ClN3O2/c1-16-20(21(24-28-16)18-9-5-6-10-19(18)23)22(27)26-13-11-25(12-14-26)15-17-7-3-2-4-8-17/h2-10H,11-15H2,1H3
InChIKey:
InChIKey=ROQFSDUMPKMKMV-UHFFFAOYAI
SMILES:
CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N3CCN(CC3)CC4=CC=CC=C4
Names:
(4-benzylpiperazin-1-yl)-[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]methanone
Registries:
PubChem CID 1005079
PubChem ID 6577813
