2-cyclopentyl-1-[6-(dimethylamino)-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxidanyl-2-phenyl-ethanone

Systemtic Name: 2-cyclopentyl-1-[6-(dimethylamino)-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxidanyl-2-phenyl-ethanone Openeye Name: 2-cyclopentyl-1-[6-(dimethylamino)-3-azabicyclo[3.1.0]hexan-3-yl]-2-hydroxy-2-phenyl-ethanone CAS Name: 2-cyclopentyl-1-[6-(dimethylamino)-3-azabicyclo[3.1.0]hexan-3-yl]-2-hydroxy-2-phenylethanone IUPAC Name: 2-cyclopentyl-1-[6-(dimethylamino)-3-azabicyclo[3.1.0]hexan-3-yl]-2-hydroxy-2-phenylethanone Traditional Name: 2-cyclopentyl-1-[6-(dimethylamino)-3-azabicyclo[3.1.0]hexan-3-yl]-2-hydroxy-2-phenyl-ethanone Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1C2C1CN(C2)C(=O)C(C3CCCC3)(C4=CC=CC=C4)O

Isomeric SMILES

CN(C)C1C2C1CN(C2)C(=O)C(C3CCCC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C20H28N2O2/c1-21(2)18-16-12-22(13-17(16)18)19(23)20(24,15-10-6-7-11-15)14-8-4-3-5-9-14/h3-5,8-9,15-18,24H,6-7,10-13H2,1-2H3