N-[[(1S,3R)-3-azanylcyclopentyl]methyl]-2-fluoranyl-benzamide

Systemtic Name: N-[[(1S,3R)-3-azanylcyclopentyl]methyl]-2-fluoranyl-benzamide Openeye Name: N-[[(1S,3R)-3-aminocyclopentyl]methyl]-2-fluoro-benzamide CAS Name: N-[[(1S,3R)-3-aminocyclopentyl]methyl]-2-fluorobenzamide IUPAC Name: N-[[(1S,3R)-3-aminocyclopentyl]methyl]-2-fluorobenzamide Traditional Name: N-[[(1S,3R)-3-aminocyclopentyl]methyl]-2-fluoro-benzamide Formula: C13H17FN2O MolecularWeight: 236.285283

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1CNC(=O)C2=CC=CC=C2F)N

Isomeric SMILES

C1C[C@H](C[C@H]1CNC(=O)C2=CC=CC=C2F)N

InChI

InChI=1S/C13H17FN2O/c14-12-4-2-1-3-11(12)13(17)16-8-9-5-6-10(15)7-9/h1-4,9-10H,5-8,15H2,(H,16,17)/t9-,10+/m0/s1