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

Systemtic Name: 3-cyclohexyl-2-oxidanyl-2-phenyl-N-[[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]propanamide Openeye Name: N-[(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-3-cyclohexyl-2-hydroxy-2-phenyl-propanamide CAS Name: 3-cyclohexyl-2-hydroxy-2-phenyl-N-[[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]propanamide IUPAC Name: N-[(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-3-cyclohexyl-2-hydroxy-2-phenylpropanamide Traditional Name: N-[(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-3-cyclohexyl-2-hydroxy-2-phenyl-propionamide Formula: C28H36N2O2 MolecularWeight: 432.59764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C2=CC=CC=C2)(C(=O)NCC3C4C3CN(C4)CC5=CC=CC=C5)O

Isomeric SMILES

C1CCC(CC1)CC(C2=CC=CC=C2)(C(=O)NCC3C4C3CN(C4)CC5=CC=CC=C5)O

InChI

InChI=1S/C28H36N2O2/c31-27(28(32,23-14-8-3-9-15-23)16-21-10-4-1-5-11-21)29-17-24-25-19-30(20-26(24)25)18-22-12-6-2-7-13-22/h2-3,6-9,12-15,21,24-26,32H,1,4-5,10-11,16-20H2,(H,29,31)