2-cyclooctyl-N-[3-(4-methylpent-3-enyl)-3-azabicyclo[3.1.0]hexan-6-yl]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: 2-cyclooctyl-N-[3-(4-methylpent-3-enyl)-3-azabicyclo[3.1.0]hexan-6-yl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-cyclooctyl-2-hydroxy-N-[3-(4-methylpent-3-enyl)-3-azabicyclo[3.1.0]hexan-6-yl]-2-phenyl-acetamide CAS Name: 2-cyclooctyl-2-hydroxy-N-[3-(4-methylpent-3-enyl)-3-azabicyclo[3.1.0]hexan-6-yl]-2-phenylacetamide IUPAC Name: 2-cyclooctyl-2-hydroxy-N-[3-(4-methylpent-3-enyl)-3-azabicyclo[3.1.0]hexan-6-yl]-2-phenylacetamide Traditional Name: 2-cyclooctyl-2-hydroxy-N-[3-(4-methylpent-3-enyl)-3-azabicyclo[3.1.0]hexan-6-yl]-2-phenyl-acetamide Formula: C27H40N2O2 MolecularWeight: 424.6187

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCN1CC2C(C1)C2NC(=O)C(C3CCCCCCC3)(C4=CC=CC=C4)O)C

Isomeric SMILES

CC(=CCCN1CC2C(C1)C2NC(=O)C(C3CCCCCCC3)(C4=CC=CC=C4)O)C

InChI

InChI=1S/C27H40N2O2/c1-20(2)12-11-17-29-18-23-24(19-29)25(23)28-26(30)27(31,22-15-9-6-10-16-22)21-13-7-4-3-5-8-14-21/h6,9-10,12,15-16,21,23-25,31H,3-5,7-8,11,13-14,17-19H2,1-2H3,(H,28,30)