Molecular Formula: C17H23BrN2O2
InChIKey: InChIKey=GUALSQFTALTPOV-LILDFLRNCN
SMILES: CN(C)C(=O)CC1(CCCC1)CC(=O)NC2=CC=C(C=C2)Br
Names:
2-[1-[(4-bromophenyl)carbamoylmethyl]cyclopentyl]-N,N-dimethyl-acetamide
Registries:
PubChem CID 4501489
PubChem ID 10203000