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

Systemtic Name: 2-cycloheptyl-2-oxidanyl-2-phenyl-N-[[3-(pyridin-2-ylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]ethanamide Openeye Name: 2-cycloheptyl-2-hydroxy-2-phenyl-N-[[3-(2-pyridylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]acetamide CAS Name: 2-cycloheptyl-2-hydroxy-2-phenyl-N-[[3-(2-pyridinylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]acetamide IUPAC Name: 2-cycloheptyl-2-hydroxy-2-phenyl-N-[[3-(pyridin-2-ylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]acetamide Traditional Name: 2-cycloheptyl-2-hydroxy-2-phenyl-N-[[3-(2-pyridylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]acetamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(C2=CC=CC=C2)(C(=O)NCC3C4C3CN(C4)CC5=CC=CC=N5)O

Isomeric SMILES

C1CCCC(CC1)C(C2=CC=CC=C2)(C(=O)NCC3C4C3CN(C4)CC5=CC=CC=N5)O

InChI

InChI=1S/C27H35N3O2/c31-26(27(32,21-12-6-3-7-13-21)20-10-4-1-2-5-11-20)29-16-23-24-18-30(19-25(23)24)17-22-14-8-9-15-28-22/h3,6-9,12-15,20,23-25,32H,1-2,4-5,10-11,16-19H2,(H,29,31)