3-[2-(4-benzylpiperazin-1-yl)-2-oxo-ethyl]benzooxazol-2-one
Molecular Formula:
C
20
H
21
N
3
O
3
InChI:
InChI=1/C20H21N3O3/c24-19(15-23-17-8-4-5-9-18(17)26-20(23)25)22-12-10-21(11-13-22)14-16-6-2-1-3-7-16/h1-9H,10-15H2
InChIKey:
InChIKey=OWOVCLKEKJRBBZ-UHFFFAOYAG
SMILES:
C1CN(CCN1CC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4OC3=O
Names:
3-[2-(4-benzylpiperazin-1-yl)-2-oxo-ethyl]benzooxazol-2-one
Registries:
PubChem CID 4808012
PubChem ID 9783060