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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1C2C1CN(C2)C(=O)C(C3CCCC3)(C4=CC=CC=C4)O

Isomeric SMILES

CNCC1C2C1CN(C2)C(=O)C(C3CCCC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C20H28N2O2/c1-21-11-16-17-12-22(13-18(16)17)19(23)20(24,15-9-5-6-10-15)14-7-3-2-4-8-14/h2-4,7-8,15-18,21,24H,5-6,9-13H2,1H3