N-[1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]-2-phenoxy-acetamide
Molecular Formula:
C
21
H
25
N
3
O
3
InChI:
InChI=1/C21H25N3O3/c1-17(22-20(25)16-27-19-10-6-3-7-11-19)21(26)24-14-12-23(13-15-24)18-8-4-2-5-9-18/h2-11,17H,12-16H2,1H3,(H,22,25)/f/h22H
InChIKey:
InChIKey=FVFSELMWUFQKBR-QWOVJGMICO
SMILES:
CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3
Names:
N-[1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]-2-phenoxy-acetamide
Registries:
PubChem CID 4796211
PubChem ID 9774843