N-(1-azabicyclo[2.2.2]octan-3-yl)-3-phenylmethoxy-benzamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-phenylmethoxybenzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-quinuclidin-3-yl-benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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