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

Systemtic Name: N-methyl-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-N-methyl-2-phenyl-2-(2-thienyl)acetamide CAS Name: 2-hydroxy-N-methyl-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-N-methyl-2-phenyl-2-thiophen-2-ylacetamide Traditional Name: N-[(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-hydroxy-N-methyl-2-phenyl-2-(2-thienyl)acetamide Formula: C26H28N2O2S MolecularWeight: 432.57772

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1C2C1CN(C2)CC3=CC=CC=C3)C(=O)C(C4=CC=CC=C4)(C5=CC=CS5)O

Isomeric SMILES

CN(CC1C2C1CN(C2)CC3=CC=CC=C3)C(=O)C(C4=CC=CC=C4)(C5=CC=CS5)O

InChI

InChI=1S/C26H28N2O2S/c1-27(16-21-22-17-28(18-23(21)22)15-19-9-4-2-5-10-19)25(29)26(30,24-13-8-14-31-24)20-11-6-3-7-12-20/h2-14,21-23,30H,15-18H2,1H3