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

Systemtic Name: 2-oxidanyl-2-phenyl-N-[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)-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]-2-thiophen-2-ylacetamide IUPAC Name: N-(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)-2-hydroxy-2-phenyl-2-thiophen-2-ylacetamide Traditional Name: N-(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)-2-hydroxy-2-phenyl-2-(2-thienyl)acetamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2NC(=O)C(C3=CC=CC=C3)(C4=CC=CS4)O)CN1CC5=CC=CC=C5

Isomeric SMILES

C1C2C(C2NC(=O)C(C3=CC=CC=C3)(C4=CC=CS4)O)CN1CC5=CC=CC=C5

InChI

InChI=1S/C24H24N2O2S/c27-23(24(28,21-12-7-13-29-21)18-10-5-2-6-11-18)25-22-19-15-26(16-20(19)22)14-17-8-3-1-4-9-17/h1-13,19-20,22,28H,14-16H2,(H,25,27)