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

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclohexyl-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclohexyl-2-hydroxy-2-phenyl-acetamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclohexyl-2-hydroxy-2-phenylacetamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclohexyl-2-hydroxy-2-phenylacetamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclohexyl-2-hydroxy-2-phenyl-acetamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC=CC=C2)(C(=O)NC3C4C3CNC4)O

Isomeric SMILES

C1CCC(CC1)C(C2=CC=CC=C2)(C(=O)NC3C4C3CNC4)O

InChI

InChI=1S/C19H26N2O2/c22-18(21-17-15-11-20-12-16(15)17)19(23,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1,3-4,7-8,14-17,20,23H,2,5-6,9-12H2,(H,21,22)