N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclohexyl-2-(4-fluorophenyl)-2-oxidanyl-ethanamide

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclohexyl-2-(4-fluorophenyl)-2-oxidanyl-ethanamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclohexyl-2-(4-fluorophenyl)-2-hydroxy-acetamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclohexyl-2-(4-fluorophenyl)-2-hydroxyacetamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclohexyl-2-(4-fluorophenyl)-2-hydroxyacetamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclohexyl-2-(4-fluorophenyl)-2-hydroxy-acetamide Formula: C19H25FN2O2 MolecularWeight: 332.412403

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC=C(C=C2)F)(C(=O)NC3C4C3CNC4)O

Isomeric SMILES

C1CCC(CC1)C(C2=CC=C(C=C2)F)(C(=O)NC3C4C3CNC4)O

InChI

InChI=1S/C19H25FN2O2/c20-14-8-6-13(7-9-14)19(24,12-4-2-1-3-5-12)18(23)22-17-15-10-21-11-16(15)17/h6-9,12,15-17,21,24H,1-5,10-11H2,(H,22,23)