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

Systemtic Name: 2-cyclopentyl-2-oxidanyl-N-[[3-(phenylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(3-benzyl-3-azabicyclo[3.2.1]octan-8-yl)methyl]-2-cyclopentyl-2-hydroxy-2-(2-thienyl)acetamide CAS Name: 2-cyclopentyl-2-hydroxy-N-[[3-(phenylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[(3-benzyl-3-azabicyclo[3.2.1]octan-8-yl)methyl]-2-cyclopentyl-2-hydroxy-2-thiophen-2-ylacetamide Traditional Name: N-[(3-benzyl-3-azabicyclo[3.2.1]octan-8-yl)methyl]-2-cyclopentyl-2-hydroxy-2-(2-thienyl)acetamide Formula: C26H34N2O2S MolecularWeight: 438.62536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CS2)(C(=O)NCC3C4CCC3CN(C4)CC5=CC=CC=C5)O

Isomeric SMILES

C1CCC(C1)C(C2=CC=CS2)(C(=O)NCC3C4CCC3CN(C4)CC5=CC=CC=C5)O

InChI

InChI=1S/C26H34N2O2S/c29-25(26(30,22-9-4-5-10-22)24-11-6-14-31-24)27-15-23-20-12-13-21(23)18-28(17-20)16-19-7-2-1-3-8-19/h1-3,6-8,11,14,20-23,30H,4-5,9-10,12-13,15-18H2,(H,27,29)