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

Systemtic Name: 2-cyclopentyl-2-oxidanyl-2-phenyl-N-[(3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]ethanamide Openeye Name: 2-cyclopentyl-2-hydroxy-N-[(3-isopropyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-phenyl-acetamide CAS Name: 2-cyclopentyl-2-hydroxy-2-phenyl-N-[(3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]acetamide IUPAC Name: 2-cyclopentyl-2-hydroxy-2-phenyl-N-[(3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]acetamide Traditional Name: 2-cyclopentyl-2-hydroxy-N-[(3-isopropyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-phenyl-acetamide Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC2C(C1)C2CNC(=O)C(C3CCCC3)(C4=CC=CC=C4)O

Isomeric SMILES

CC(C)N1CC2C(C1)C2CNC(=O)C(C3CCCC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C22H32N2O2/c1-15(2)24-13-19-18(20(19)14-24)12-23-21(25)22(26,17-10-6-7-11-17)16-8-4-3-5-9-16/h3-5,8-9,15,17-20,26H,6-7,10-14H2,1-2H3,(H,23,25)