3-(4-benzylpiperazin-1-yl)-N-(2-fluorophenyl)propanamide
Molecular Formula:
C
20
H
24
FN
3
O
InChI:
InChI=1/C20H24FN3O/c21-18-8-4-5-9-19(18)22-20(25)10-11-23-12-14-24(15-13-23)16-17-6-2-1-3-7-17/h1-9H,10-16H2,(H,22,25)/f/h22H
InChIKey:
InChIKey=MQSSJGZUEXNJCQ-QWOVJGMICS
SMILES:
C1CN(CCN1CCC(=O)NC2=CC=CC=C2F)CC3=CC=CC=C3
Names:
3-(4-benzylpiperazin-1-yl)-N-(2-fluorophenyl)propanamide
Registries:
PubChem CID 771426
PubChem ID 8210530