1-(4-benzylpiperazin-1-yl)ethanone
Molecular Formula:
C
13
H
18
N
2
O
InChI:
InChI=1/C13H18N2O/c1-12(16)15-9-7-14(8-10-15)11-13-5-3-2-4-6-13/h2-6H,7-11H2,1H3
InChIKey:
InChIKey=FNLXJRLWMCLBRC-UHFFFAOYAP
SMILES:
CC(=O)N1CCN(CC1)CC2=CC=CC=C2
Names:
1-(4-benzylpiperazin-1-yl)ethanone
Registries:
PubChem CID 756919
PubChem ID 8204686