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

Systemtic Name: 2-cyclopentyl-1-[6-(methylamino)-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxidanyl-2-phenyl-ethanone Openeye Name: 2-cyclopentyl-2-hydroxy-1-[6-(methylamino)-3-azabicyclo[3.1.0]hexan-3-yl]-2-phenyl-ethanone CAS Name: 2-cyclopentyl-2-hydroxy-1-[6-(methylamino)-3-azabicyclo[3.1.0]hexan-3-yl]-2-phenylethanone IUPAC Name: 2-cyclopentyl-2-hydroxy-1-[6-(methylamino)-3-azabicyclo[3.1.0]hexan-3-yl]-2-phenylethanone Traditional Name: 2-cyclopentyl-2-hydroxy-1-[6-(methylamino)-3-azabicyclo[3.1.0]hexan-3-yl]-2-phenyl-ethanone Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C2C1CN(C2)C(=O)C(C3CCCC3)(C4=CC=CC=C4)O

Isomeric SMILES

CNC1C2C1CN(C2)C(=O)C(C3CCCC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C19H26N2O2/c1-20-17-15-11-21(12-16(15)17)18(22)19(23,14-9-5-6-10-14)13-7-3-2-4-8-13/h2-4,7-8,14-17,20,23H,5-6,9-12H2,1H3