N-(4-oxidanyl-1-azabicyclo[3.2.2]nonan-3-yl)-4-phenylmethoxy-benzamide

Systemtic Name: N-(4-oxidanyl-1-azabicyclo[3.2.2]nonan-3-yl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(4-hydroxy-1-azabicyclo[3.2.2]nonan-3-yl)benzamide CAS Name: N-(4-hydroxy-1-azabicyclo[3.2.2]nonan-3-yl)-4-phenylmethoxybenzamide IUPAC Name: N-(4-hydroxy-1-azabicyclo[3.2.2]nonan-3-yl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(4-hydroxy-1-azabicyclo[3.2.2]nonan-3-yl)benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C(C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

C1CN2CCC1C(C(C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C22H26N2O3/c25-21-17-10-12-24(13-11-17)14-20(21)23-22(26)18-6-8-19(9-7-18)27-15-16-4-2-1-3-5-16/h1-9,17,20-21,25H,10-15H2,(H,23,26)