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

Systemtic Name: N-methyl-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-N-methyl-2-phenyl-2-(3-thienyl)acetamide CAS Name: 2-hydroxy-N-methyl-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-N-methyl-2-phenyl-2-thiophen-3-ylacetamide Traditional Name: N-[(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-hydroxy-N-methyl-2-phenyl-2-(3-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=CSC=C5)O

Isomeric SMILES

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

InChI

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