N-[[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-(3-fluoranylcyclopentyl)-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-(3-fluoranylcyclopentyl)-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-(3-fluorocyclopentyl)-2-hydroxy-2-phenyl-acetamide CAS Name: N-[[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-(3-fluorocyclopentyl)-2-hydroxy-2-phenylacetamide IUPAC Name: N-[[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-(3-fluorocyclopentyl)-2-hydroxy-2-phenylacetamide Traditional Name: N-[[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-(3-fluorocyclopentyl)-2-hydroxy-2-phenyl-acetamide Formula: C19H25FN2O2 MolecularWeight: 332.412403

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1C(C2=CC=CC=C2)(C(=O)NCC3C4C3CNC4)O)F

Isomeric SMILES

C1CC(CC1C(C2=CC=CC=C2)(C(=O)NCC3[C@H]4[C@@H]3CNC4)O)F

InChI

InChI=1S/C19H25FN2O2/c20-14-7-6-13(8-14)19(24,12-4-2-1-3-5-12)18(23)22-11-17-15-9-21-10-16(15)17/h1-5,13-17,21,24H,6-11H2,(H,22,23)/t13?,14?,15-,16+,17?,19?