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

Systemtic Name: N-[(3-chloranyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-cyclohexyl-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[(3-chloro-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-cyclohexyl-2-hydroxy-2-phenyl-acetamide CAS Name: N-[(3-chloro-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-cyclohexyl-2-hydroxy-2-phenylacetamide IUPAC Name: N-[(3-chloro-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-cyclohexyl-2-hydroxy-2-phenylacetamide Traditional Name: N-[(3-chloro-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-cyclohexyl-2-hydroxy-2-phenyl-acetamide Formula: C20H27ClN2O2 MolecularWeight: 362.89358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC=CC=C2)(C(=O)NCC3C4C3CN(C4)Cl)O

Isomeric SMILES

C1CCC(CC1)C(C2=CC=CC=C2)(C(=O)NCC3C4C3CN(C4)Cl)O

InChI

InChI=1S/C20H27ClN2O2/c21-23-12-17-16(18(17)13-23)11-22-19(24)20(25,14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1,3-4,7-8,15-18,25H,2,5-6,9-13H2,(H,22,24)