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

Systemtic Name: N-[(3-cyano-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[(3-cyano-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-cyclopentyl-2-hydroxy-2-phenyl-acetamide CAS Name: N-[(3-cyano-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-cyclopentyl-2-hydroxy-2-phenylacetamide IUPAC Name: N-[(3-cyano-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-cyclopentyl-2-hydroxy-2-phenylacetamide Traditional Name: N-[(3-cyano-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-cyclopentyl-2-hydroxy-2-phenyl-acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)NCC3C4C3CN(C4)C#N)O

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)NCC3C4C3CN(C4)C#N)O

InChI

InChI=1S/C20H25N3O2/c21-13-23-11-17-16(18(17)12-23)10-22-19(24)20(25,15-8-4-5-9-15)14-6-2-1-3-7-14/h1-3,6-7,15-18,25H,4-5,8-12H2,(H,22,24)