2-[1-[(4-fluorophenyl)carbamoylmethyl]cyclopentyl]-N,N-dimethyl-acetamide
Molecular Formula:
C
17
H
23
FN
2
O
2
InChI:
InChI=1/C17H23FN2O2/c1-20(2)16(22)12-17(9-3-4-10-17)11-15(21)19-14-7-5-13(18)6-8-14/h5-8H,3-4,9-12H2,1-2H3,(H,19,21)/f/h19H
InChIKey:
InChIKey=ZNRPNVUTQNCAJV-LILDFLRNCM
SMILES:
CN(C)C(=O)CC1(CCCC1)CC(=O)NC2=CC=C(C=C2)F
Names:
2-[1-[(4-fluorophenyl)carbamoylmethyl]cyclopentyl]-N,N-dimethyl-acetamide
Registries:
PubChem CID 4501490
PubChem ID 10203001