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

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

Isomeric SMILES

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

InChI

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