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

Systemtic Name: 2-cyclooctyl-2-oxidanyl-2-phenyl-N-[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]ethanamide Openeye Name: N-(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclooctyl-2-hydroxy-2-phenyl-acetamide CAS Name: 2-cyclooctyl-2-hydroxy-2-phenyl-N-[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]acetamide IUPAC Name: N-(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclooctyl-2-hydroxy-2-phenylacetamide Traditional Name: N-(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclooctyl-2-hydroxy-2-phenyl-acetamide Formula: C28H36N2O2 MolecularWeight: 432.59764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)C(C2=CC=CC=C2)(C(=O)NC3C4C3CN(C4)CC5=CC=CC=C5)O

Isomeric SMILES

C1CCCC(CCC1)C(C2=CC=CC=C2)(C(=O)NC3C4C3CN(C4)CC5=CC=CC=C5)O

InChI

InChI=1S/C28H36N2O2/c31-27(29-26-24-19-30(20-25(24)26)18-21-12-6-4-7-13-21)28(32,23-16-10-5-11-17-23)22-14-8-2-1-3-9-15-22/h4-7,10-13,16-17,22,24-26,32H,1-3,8-9,14-15,18-20H2,(H,29,31)