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

Systemtic Name: 2-cyclopentyl-2-oxidanyl-2-phenyl-N-[[3-(thiophen-2-ylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]ethanamide Openeye Name: 2-cyclopentyl-2-hydroxy-2-phenyl-N-[[3-(2-thienylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]acetamide CAS Name: 2-cyclopentyl-2-hydroxy-2-phenyl-N-[[3-(thiophen-2-ylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]acetamide IUPAC Name: 2-cyclopentyl-2-hydroxy-2-phenyl-N-[[3-(thiophen-2-ylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]acetamide Traditional Name: 2-cyclopentyl-2-hydroxy-2-phenyl-N-[[3-(2-thenyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]acetamide Formula: C24H30N2O2S MolecularWeight: 410.5722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)NCC3C4C3CN(C4)CC5=CC=CS5)O

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)NCC3C4C3CN(C4)CC5=CC=CS5)O

InChI

InChI=1S/C24H30N2O2S/c27-23(24(28,18-9-4-5-10-18)17-7-2-1-3-8-17)25-13-20-21-15-26(16-22(20)21)14-19-11-6-12-29-19/h1-3,6-8,11-12,18,20-22,28H,4-5,9-10,13-16H2,(H,25,27)