N-(2-fluorophenyl)-3-(4-phenylpiperazin-1-yl)propanamide
Molecular Formula:
C
19
H
22
FN
3
O
InChI:
InChI=1/C19H22FN3O/c20-17-8-4-5-9-18(17)21-19(24)10-11-22-12-14-23(15-13-22)16-6-2-1-3-7-16/h1-9H,10-15H2,(H,21,24)/f/h21H
InChIKey:
InChIKey=JAKLKHIASZNQMS-PKSOQXRJCA
SMILES:
C1CN(CCN1CCC(=O)NC2=CC=CC=C2F)C3=CC=CC=C3
Names:
N-(2-fluorophenyl)-3-(4-phenylpiperazin-1-yl)propanamide
Registries:
PubChem CID 771436
PubChem ID 8210532