1-(4-benzylpiperazin-1-yl)-2-phenoxy-ethanone
Molecular Formula:
C
19
H
22
N
2
O
2
InChI:
InChI=1/C19H22N2O2/c22-19(16-23-18-9-5-2-6-10-18)21-13-11-20(12-14-21)15-17-7-3-1-4-8-17/h1-10H,11-16H2
InChIKey:
InChIKey=VIHRRLFJXZKRDQ-UHFFFAOYAS
SMILES:
C1CN(CCN1CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3
Names:
1-(4-benzylpiperazin-1-yl)-2-phenoxy-ethanone
Registries:
PubChem CID 780131
PubChem ID 8214747