3-[2-[(4-oxidanylnaphthalen-1-yl)methyl]-2-azabicyclo[3.3.1]nonan-5-yl]benzamide

Systemtic Name: 3-[2-[(4-oxidanylnaphthalen-1-yl)methyl]-2-azabicyclo[3.3.1]nonan-5-yl]benzamide Openeye Name: 3-[2-[(4-hydroxy-1-naphthyl)methyl]-2-azabicyclo[3.3.1]nonan-5-yl]benzamide CAS Name: 3-[2-[(4-hydroxy-1-naphthalenyl)methyl]-2-azabicyclo[3.3.1]nonan-5-yl]benzamide IUPAC Name: 3-[2-[(4-hydroxynaphthalen-1-yl)methyl]-2-azabicyclo[3.3.1]nonan-5-yl]benzamide Traditional Name: 3-[2-[(4-hydroxy-1-naphthyl)methyl]-2-azabicyclo[3.3.1]nonan-5-yl]benzamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(C1)(CCN2CC3=CC=C(C4=CC=CC=C34)O)C5=CC=CC(=C5)C(=O)N

Isomeric SMILES

C1CC2CC(C1)(CCN2CC3=CC=C(C4=CC=CC=C34)O)C5=CC=CC(=C5)C(=O)N

InChI

InChI=1S/C26H28N2O2/c27-25(30)18-5-3-6-20(15-18)26-12-4-7-21(16-26)28(14-13-26)17-19-10-11-24(29)23-9-2-1-8-22(19)23/h1-3,5-6,8-11,15,21,29H,4,7,12-14,16-17H2,(H2,27,30)