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

Systemtic Name: 2-cyclohexyl-N-(3-cyclopropyl-3-azabicyclo[3.1.0]hexan-6-yl)-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-cyclohexyl-N-(3-cyclopropyl-3-azabicyclo[3.1.0]hexan-6-yl)-2-hydroxy-2-phenyl-acetamide CAS Name: 2-cyclohexyl-N-(3-cyclopropyl-3-azabicyclo[3.1.0]hexan-6-yl)-2-hydroxy-2-phenylacetamide IUPAC Name: 2-cyclohexyl-N-(3-cyclopropyl-3-azabicyclo[3.1.0]hexan-6-yl)-2-hydroxy-2-phenylacetamide Traditional Name: 2-cyclohexyl-N-(3-cyclopropyl-3-azabicyclo[3.1.0]hexan-6-yl)-2-hydroxy-2-phenyl-acetamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC=CC=C2)(C(=O)NC3C4C3CN(C4)C5CC5)O

Isomeric SMILES

C1CCC(CC1)C(C2=CC=CC=C2)(C(=O)NC3C4C3CN(C4)C5CC5)O

InChI

InChI=1S/C22H30N2O2/c25-21(23-20-18-13-24(14-19(18)20)17-11-12-17)22(26,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1,3-4,7-8,16-20,26H,2,5-6,9-14H2,(H,23,25)