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

Systemtic Name: 2-oxidanyl-2-phenyl-N-[[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-hydroxy-2-phenyl-2-(3-thienyl)acetamide CAS Name: 2-hydroxy-2-phenyl-N-[[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-hydroxy-2-phenyl-2-thiophen-3-ylacetamide Traditional Name: N-[(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-hydroxy-2-phenyl-2-(3-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=CSC=C4)O)CN1CC5=CC=CC=C5

Isomeric SMILES

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

InChI

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