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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1C2C1CN(C2)CC3=CC=CC=C3)C(=O)C(C4CCCCC4)(C5=CC=CC=C5)O

Isomeric SMILES

CN(CC1C2C1CN(C2)CC3=CC=CC=C3)C(=O)C(C4CCCCC4)(C5=CC=CC=C5)O

InChI

InChI=1S/C28H36N2O2/c1-29(18-24-25-19-30(20-26(24)25)17-21-11-5-2-6-12-21)27(31)28(32,22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-3,5-8,11-14,23-26,32H,4,9-10,15-20H2,1H3