N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclopentyl-2-hydroxy-2-phenyl-acetamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclopentyl-2-hydroxy-2-phenylacetamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclopentyl-2-hydroxy-2-phenylacetamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclopentyl-2-hydroxy-2-phenyl-acetamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)NC3C4C3CNC4)O

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)NC3C4C3CNC4)O

InChI

InChI=1S/C18H24N2O2/c21-17(20-16-14-10-19-11-15(14)16)18(22,13-8-4-5-9-13)12-6-2-1-3-7-12/h1-3,6-7,13-16,19,22H,4-5,8-11H2,(H,20,21)