2-cyclopentyl-2-oxidanyl-2-phenyl-N-[[3-(phenylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]methyl]ethanamide

Systemtic Name: 2-cyclopentyl-2-oxidanyl-2-phenyl-N-[[3-(phenylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]methyl]ethanamide Openeye Name: N-[(3-benzyl-3-azabicyclo[3.2.1]octan-8-yl)methyl]-2-cyclopentyl-2-hydroxy-2-phenyl-acetamide CAS Name: 2-cyclopentyl-2-hydroxy-2-phenyl-N-[[3-(phenylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]methyl]acetamide IUPAC Name: N-[(3-benzyl-3-azabicyclo[3.2.1]octan-8-yl)methyl]-2-cyclopentyl-2-hydroxy-2-phenylacetamide Traditional Name: N-[(3-benzyl-3-azabicyclo[3.2.1]octan-8-yl)methyl]-2-cyclopentyl-2-hydroxy-2-phenyl-acetamide Formula: C28H36N2O2 MolecularWeight: 432.59764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)NCC3C4CCC3CN(C4)CC5=CC=CC=C5)O

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)NCC3C4CCC3CN(C4)CC5=CC=CC=C5)O

InChI

InChI=1S/C28H36N2O2/c31-27(28(32,25-13-7-8-14-25)24-11-5-2-6-12-24)29-17-26-22-15-16-23(26)20-30(19-22)18-21-9-3-1-4-10-21/h1-6,9-12,22-23,25-26,32H,7-8,13-20H2,(H,29,31)