N-[4-(3-azabicyclo[3.1.0]hexan-3-yl)but-2-ynyl]-2-cyclohexyl-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[4-(3-azabicyclo[3.1.0]hexan-3-yl)but-2-ynyl]-2-cyclohexyl-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[4-(3-azabicyclo[3.1.0]hexan-3-yl)but-2-ynyl]-2-cyclohexyl-2-hydroxy-2-phenyl-acetamide CAS Name: N-[4-(3-azabicyclo[3.1.0]hexan-3-yl)but-2-ynyl]-2-cyclohexyl-2-hydroxy-2-phenylacetamide IUPAC Name: N-[4-(3-azabicyclo[3.1.0]hexan-3-yl)but-2-ynyl]-2-cyclohexyl-2-hydroxy-2-phenylacetamide Traditional Name: N-[4-(3-azabicyclo[3.1.0]hexan-3-yl)but-2-ynyl]-2-cyclohexyl-2-hydroxy-2-phenyl-acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC=CC=C2)(C(=O)NCC#CCN3CC4CC4C3)O

Isomeric SMILES

C1CCC(CC1)C(C2=CC=CC=C2)(C(=O)NCC#CCN3CC4CC4C3)O

InChI

InChI=1S/C23H30N2O2/c26-22(24-13-7-8-14-25-16-18-15-19(18)17-25)23(27,20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1,3-4,9-10,18-19,21,27H,2,5-6,11-17H2,(H,24,26)