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

Systemtic Name: 2-cyclohexyl-2-methoxy-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-2-methoxy-2-phenyl-acetamide CAS Name: 2-cyclohexyl-2-methoxy-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-2-methoxy-2-phenylacetamide Traditional Name: N-(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclohexyl-2-methoxy-2-phenyl-acetamide Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1CCCCC1)(C2=CC=CC=C2)C(=O)NC3C4C3CN(C4)CC5=CC=CC=C5

Isomeric SMILES

COC(C1CCCCC1)(C2=CC=CC=C2)C(=O)NC3C4C3CN(C4)CC5=CC=CC=C5

InChI

InChI=1S/C27H34N2O2/c1-31-27(21-13-7-3-8-14-21,22-15-9-4-10-16-22)26(30)28-25-23-18-29(19-24(23)25)17-20-11-5-2-6-12-20/h2-3,5-8,11-14,22-25H,4,9-10,15-19H2,1H3,(H,28,30)