3-[2-[(3-phenoxyphenyl)methyl]-2-azabicyclo[3.3.1]nonan-5-yl]benzamide

Systemtic Name: 3-[2-[(3-phenoxyphenyl)methyl]-2-azabicyclo[3.3.1]nonan-5-yl]benzamide Openeye Name: 3-[2-[(3-phenoxyphenyl)methyl]-2-azabicyclo[3.3.1]nonan-5-yl]benzamide CAS Name: 3-[2-[(3-phenoxyphenyl)methyl]-2-azabicyclo[3.3.1]nonan-5-yl]benzamide IUPAC Name: 3-[2-[(3-phenoxyphenyl)methyl]-2-azabicyclo[3.3.1]nonan-5-yl]benzamide Traditional Name: 3-[2-(3-phenoxybenzyl)-2-azabicyclo[3.3.1]nonan-5-yl]benzamide Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(C1)(CCN2CC3=CC(=CC=C3)OC4=CC=CC=C4)C5=CC=CC(=C5)C(=O)N

Isomeric SMILES

C1CC2CC(C1)(CCN2CC3=CC(=CC=C3)OC4=CC=CC=C4)C5=CC=CC(=C5)C(=O)N

InChI

InChI=1S/C28H30N2O2/c29-27(31)22-8-5-9-23(18-22)28-14-6-10-24(19-28)30(16-15-28)20-21-7-4-13-26(17-21)32-25-11-2-1-3-12-25/h1-5,7-9,11-13,17-18,24H,6,10,14-16,19-20H2,(H2,29,31)