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

Systemtic Name: N-[(3-chloranyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[(3-chloro-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-cyclopentyl-2-hydroxy-2-phenyl-acetamide CAS Name: N-[(3-chloro-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-cyclopentyl-2-hydroxy-2-phenylacetamide IUPAC Name: N-[(3-chloro-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-cyclopentyl-2-hydroxy-2-phenylacetamide Traditional Name: N-[(3-chloro-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-cyclopentyl-2-hydroxy-2-phenyl-acetamide Formula: C19H25ClN2O2 MolecularWeight: 348.867

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)NCC3C4C3CN(C4)Cl)O

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)NCC3C4C3CN(C4)Cl)O

InChI

InChI=1S/C19H25ClN2O2/c20-22-11-16-15(17(16)12-22)10-21-18(23)19(24,14-8-4-5-9-14)13-6-2-1-3-7-13/h1-3,6-7,14-17,24H,4-5,8-12H2,(H,21,23)