2-oxidanyl-2-phenyl-N-[[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]propanamide

Systemtic Name: 2-oxidanyl-2-phenyl-N-[[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]propanamide Openeye Name: N-[(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-hydroxy-2-phenyl-propanamide CAS Name: 2-hydroxy-2-phenyl-N-[[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]propanamide IUPAC Name: N-[(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-hydroxy-2-phenylpropanamide Traditional Name: N-[(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-hydroxy-2-phenyl-propionamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C(=O)NCC2C3C2CN(C3)CC4=CC=CC=C4)O

Isomeric SMILES

CC(C1=CC=CC=C1)(C(=O)NCC2C3C2CN(C3)CC4=CC=CC=C4)O

InChI

InChI=1S/C22H26N2O2/c1-22(26,17-10-6-3-7-11-17)21(25)23-12-18-19-14-24(15-20(18)19)13-16-8-4-2-5-9-16/h2-11,18-20,26H,12-15H2,1H3,(H,23,25)