N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cycloheptyl-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cycloheptyl-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cycloheptyl-2-hydroxy-2-phenyl-acetamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cycloheptyl-2-hydroxy-2-phenylacetamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cycloheptyl-2-hydroxy-2-phenylacetamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cycloheptyl-2-hydroxy-2-phenyl-acetamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(C2=CC=CC=C2)(C(=O)NC3C4C3CNC4)O

Isomeric SMILES

C1CCCC(CC1)C(C2=CC=CC=C2)(C(=O)NC3C4C3CNC4)O

InChI

InChI=1S/C20H28N2O2/c23-19(22-18-16-12-21-13-17(16)18)20(24,15-10-6-3-7-11-15)14-8-4-1-2-5-9-14/h3,6-7,10-11,14,16-18,21,24H,1-2,4-5,8-9,12-13H2,(H,22,23)