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

Systemtic Name: 2-oxidanyl-2-phenyl-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-hydroxy-2-phenyl-2-(2-thienyl)acetamide CAS Name: 2-hydroxy-2-phenyl-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-hydroxy-2-phenyl-2-thiophen-2-ylacetamide Traditional Name: N-[(3-benzyl-3-azabicyclo[3.2.1]octan-8-yl)methyl]-2-hydroxy-2-phenyl-2-(2-thienyl)acetamide Formula: C27H30N2O2S MolecularWeight: 446.6043

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(CC1C2CNC(=O)C(C3=CC=CC=C3)(C4=CC=CS4)O)CC5=CC=CC=C5

Isomeric SMILES

C1CC2CN(CC1C2CNC(=O)C(C3=CC=CC=C3)(C4=CC=CS4)O)CC5=CC=CC=C5

InChI

InChI=1S/C27H30N2O2S/c30-26(27(31,25-12-7-15-32-25)23-10-5-2-6-11-23)28-16-24-21-13-14-22(24)19-29(18-21)17-20-8-3-1-4-9-20/h1-12,15,21-22,24,31H,13-14,16-19H2,(H,28,30)