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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(C2=CC=CC=C2)(C(=O)NCC3C4C3CN(C4)CC5=CC=CC=C5)O

Isomeric SMILES

C1CCCC(CC1)C(C2=CC=CC=C2)(C(=O)NCC3C4C3CN(C4)CC5=CC=CC=C5)O

InChI

InChI=1S/C28H36N2O2/c31-27(28(32,23-15-9-4-10-16-23)22-13-7-1-2-8-14-22)29-17-24-25-19-30(20-26(24)25)18-21-11-5-3-6-12-21/h3-6,9-12,15-16,22,24-26,32H,1-2,7-8,13-14,17-20H2,(H,29,31)