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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1C2C1CN(C2)CC3=CC=CC=C3)C(=O)C(C4CCCCC4)(C5=CC=CC=C5)O

Isomeric SMILES

CCN(C1C2C1CN(C2)CC3=CC=CC=C3)C(=O)C(C4CCCCC4)(C5=CC=CC=C5)O

InChI

InChI=1S/C28H36N2O2/c1-2-30(26-24-19-29(20-25(24)26)18-21-12-6-3-7-13-21)27(31)28(32,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-4,6-9,12-15,23-26,32H,2,5,10-11,16-20H2,1H3