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

Systemtic Name: N-[[3-(cyclohexylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[[3-(cyclohexylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-cyclopentyl-2-hydroxy-2-phenyl-acetamide CAS Name: N-[[3-(cyclohexylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-cyclopentyl-2-hydroxy-2-phenylacetamide IUPAC Name: N-[[3-(cyclohexylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-cyclopentyl-2-hydroxy-2-phenylacetamide Traditional Name: N-[[3-(cyclohexylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-cyclopentyl-2-hydroxy-2-phenyl-acetamide Formula: C26H38N2O2 MolecularWeight: 410.59212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2CC3C(C2)C3CNC(=O)C(C4CCCC4)(C5=CC=CC=C5)O

Isomeric SMILES

C1CCC(CC1)CN2CC3C(C2)C3CNC(=O)C(C4CCCC4)(C5=CC=CC=C5)O

InChI

InChI=1S/C26H38N2O2/c29-25(26(30,21-13-7-8-14-21)20-11-5-2-6-12-20)27-15-22-23-17-28(18-24(22)23)16-19-9-3-1-4-10-19/h2,5-6,11-12,19,21-24,30H,1,3-4,7-10,13-18H2,(H,27,29)