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

Systemtic Name: 2-cyclopentyl-N-[3-[(6-methylpyridin-2-yl)methyl]-3-azabicyclo[3.1.0]hexan-6-yl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-cyclopentyl-2-hydroxy-N-[3-[(6-methyl-2-pyridyl)methyl]-3-azabicyclo[3.1.0]hexan-6-yl]-2-phenyl-acetamide CAS Name: 2-cyclopentyl-2-hydroxy-N-[3-[(6-methyl-2-pyridinyl)methyl]-3-azabicyclo[3.1.0]hexan-6-yl]-2-phenylacetamide IUPAC Name: 2-cyclopentyl-2-hydroxy-N-[3-[(6-methylpyridin-2-yl)methyl]-3-azabicyclo[3.1.0]hexan-6-yl]-2-phenylacetamide Traditional Name: 2-cyclopentyl-2-hydroxy-N-[3-[(6-methyl-2-pyridyl)methyl]-3-azabicyclo[3.1.0]hexan-6-yl]-2-phenyl-acetamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN2CC3C(C2)C3NC(=O)C(C4CCCC4)(C5=CC=CC=C5)O

Isomeric SMILES

CC1=NC(=CC=C1)CN2CC3C(C2)C3NC(=O)C(C4CCCC4)(C5=CC=CC=C5)O

InChI

InChI=1S/C25H31N3O2/c1-17-8-7-13-20(26-17)14-28-15-21-22(16-28)23(21)27-24(29)25(30,19-11-5-6-12-19)18-9-3-2-4-10-18/h2-4,7-10,13,19,21-23,30H,5-6,11-12,14-16H2,1H3,(H,27,29)