N-[4-(3-azabicyclo[3.2.2]nonan-3-yl)but-2-ynyl]-2-cyclohexyl-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[4-(3-azabicyclo[3.2.2]nonan-3-yl)but-2-ynyl]-2-cyclohexyl-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[4-(3-azabicyclo[3.2.2]nonan-3-yl)but-2-ynyl]-2-cyclohexyl-2-hydroxy-2-phenyl-acetamide CAS Name: N-[4-(3-azabicyclo[3.2.2]nonan-3-yl)but-2-ynyl]-2-cyclohexyl-2-hydroxy-2-phenylacetamide IUPAC Name: N-[4-(3-azabicyclo[3.2.2]nonan-3-yl)but-2-ynyl]-2-cyclohexyl-2-hydroxy-2-phenylacetamide Traditional Name: N-[4-(3-azabicyclo[3.2.2]nonan-3-yl)but-2-ynyl]-2-cyclohexyl-2-hydroxy-2-phenyl-acetamide Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC=CC=C2)(C(=O)NCC#CCN3CC4CCC(C3)CC4)O

Isomeric SMILES

C1CCC(CC1)C(C2=CC=CC=C2)(C(=O)NCC#CCN3CC4CCC(C3)CC4)O

InChI

InChI=1S/C26H36N2O2/c29-25(26(30,23-9-3-1-4-10-23)24-11-5-2-6-12-24)27-17-7-8-18-28-19-21-13-14-22(20-28)16-15-21/h1,3-4,9-10,21-22,24,30H,2,5-6,11-20H2,(H,27,29)