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

Systemtic Name: 2-cyclohexyl-2-oxidanyl-2-phenyl-N-(3-prop-2-ynyl-3-azabicyclo[3.1.0]hexan-6-yl)ethanamide Openeye Name: 2-cyclohexyl-2-hydroxy-2-phenyl-N-(3-prop-2-ynyl-3-azabicyclo[3.1.0]hexan-6-yl)acetamide CAS Name: 2-cyclohexyl-2-hydroxy-2-phenyl-N-(3-prop-2-ynyl-3-azabicyclo[3.1.0]hexan-6-yl)acetamide IUPAC Name: 2-cyclohexyl-2-hydroxy-2-phenyl-N-(3-prop-2-ynyl-3-azabicyclo[3.1.0]hexan-6-yl)acetamide Traditional Name: 2-cyclohexyl-2-hydroxy-2-phenyl-N-(3-propargyl-3-azabicyclo[3.1.0]hexan-6-yl)acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1CC2C(C1)C2NC(=O)C(C3CCCCC3)(C4=CC=CC=C4)O

Isomeric SMILES

C#CCN1CC2C(C1)C2NC(=O)C(C3CCCCC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C22H28N2O2/c1-2-13-24-14-18-19(15-24)20(18)23-21(25)22(26,16-9-5-3-6-10-16)17-11-7-4-8-12-17/h1,3,5-6,9-10,17-20,26H,4,7-8,11-15H2,(H,23,25)