N-[2,6-bis(fluoranyl)phenyl]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[2,6-bis(fluoranyl)phenyl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-(2,6-difluorophenyl)-2-pyrrolidin-1-yl-acetamide CAS Name: N-(2,6-difluorophenyl)-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(2,6-difluorophenyl)-2-pyrrolidin-1-ylacetamide Traditional Name: N-(2,6-difluorophenyl)-2-pyrrolidino-acetamide Formula: C12H14F2N2O MolecularWeight: 240.249166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NC2=C(C=CC=C2F)F

Isomeric SMILES

C1CCN(C1)CC(=O)NC2=C(C=CC=C2F)F

InChI

InChI=1S/C12H14F2N2O/c13-9-4-3-5-10(14)12(9)15-11(17)8-16-6-1-2-7-16/h3-5H,1-2,6-8H2,(H,15,17)