N-(1-azabicyclo[3.2.2]nonan-3-yl)-3-phenoxy-benzamide

Systemtic Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-3-phenoxy-benzamide Openeye Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-3-phenoxy-benzamide CAS Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-3-phenoxybenzamide IUPAC Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-3-phenoxybenzamide Traditional Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-3-phenoxy-benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1CC(C2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN2CCC1CC(C2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H24N2O2/c24-21(22-18-13-16-9-11-23(15-18)12-10-16)17-5-4-8-20(14-17)25-19-6-2-1-3-7-19/h1-8,14,16,18H,9-13,15H2,(H,22,24)