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

Systemtic Name: 2-cyclopentyl-2-oxidanyl-2-phenyl-N-[[3-(pyridin-3-ylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]ethanamide Openeye Name: 2-cyclopentyl-2-hydroxy-2-phenyl-N-[[3-(3-pyridylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]acetamide CAS Name: 2-cyclopentyl-2-hydroxy-2-phenyl-N-[[3-(3-pyridinylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]acetamide IUPAC Name: 2-cyclopentyl-2-hydroxy-2-phenyl-N-[[3-(pyridin-3-ylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]acetamide Traditional Name: 2-cyclopentyl-2-hydroxy-2-phenyl-N-[[3-(3-pyridylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]acetamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)NCC3C4C3CN(C4)CC5=CN=CC=C5)O

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)NCC3C4C3CN(C4)CC5=CN=CC=C5)O

InChI

InChI=1S/C25H31N3O2/c29-24(25(30,20-10-4-5-11-20)19-8-2-1-3-9-19)27-14-21-22-16-28(17-23(21)22)15-18-7-6-12-26-13-18/h1-3,6-9,12-13,20-23,30H,4-5,10-11,14-17H2,(H,27,29)