3-[3-azabicyclo[3.1.0]hexan-6-yl(methyl)amino]-1-cyclopentyl-1-oxidanyl-1-phenyl-propan-2-one

Systemtic Name: 3-[3-azabicyclo[3.1.0]hexan-6-yl(methyl)amino]-1-cyclopentyl-1-oxidanyl-1-phenyl-propan-2-one Openeye Name: 3-[3-azabicyclo[3.1.0]hexan-6-yl(methyl)amino]-1-cyclopentyl-1-hydroxy-1-phenyl-propan-2-one CAS Name: 3-[3-azabicyclo[3.1.0]hexan-6-yl(methyl)amino]-1-cyclopentyl-1-hydroxy-1-phenyl-2-propanone IUPAC Name: 3-[3-azabicyclo[3.1.0]hexan-6-yl(methyl)amino]-1-cyclopentyl-1-hydroxy-1-phenylpropan-2-one Traditional Name: 3-[3-azabicyclo[3.1.0]hexan-6-yl(methyl)amino]-1-cyclopentyl-1-hydroxy-1-phenyl-acetone Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)C(C1CCCC1)(C2=CC=CC=C2)O)C3C4C3CNC4

Isomeric SMILES

CN(CC(=O)C(C1CCCC1)(C2=CC=CC=C2)O)C3C4C3CNC4

InChI

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