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2-oxidanyl-2-phenyl-N-[[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-thiophen-2-yl-ethanamide

2-oxidanyl-2-phenyl-N-[[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-thiophen-2-yl-ethanamide

Systemtic Name:2-oxidanyl-2-phenyl-N-[[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-thiophen-2-yl-ethanamide
Openeye Name:N-[(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-hydroxy-2-phenyl-2-(2-thienyl)acetamide
CAS Name:2-hydroxy-2-phenyl-N-[[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-thiophen-2-ylacetamide
IUPAC Name:N-[(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-hydroxy-2-phenyl-2-thiophen-2-ylacetamide
Traditional Name:N-[(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-hydroxy-2-phenyl-2-(2-thienyl)acetamide
Formula: C25H26N2O2S
MolecularWeight: 418.55114
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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2CNC(=O)C(C3=CC=CC=C3)(C4=CC=CS4)O)CN1CC5=CC=CC=C5


Isomeric SMILES

C1C2C(C2CNC(=O)C(C3=CC=CC=C3)(C4=CC=CS4)O)CN1CC5=CC=CC=C5


InChI

InChI=1S/C25H26N2O2S/c28-24(25(29,23-12-7-13-30-23)19-10-5-2-6-11-19)26-14-20-21-16-27(17-22(20)21)15-18-8-3-1-4-9-18/h1-13,20-22,29H,14-17H2,(H,26,28)


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