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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-phenoxy-benzamide Openeye Name: 3-phenoxy-N-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-phenoxybenzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-phenoxybenzamide Traditional Name: 3-phenoxy-N-quinuclidin-3-yl-benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C20H22N2O2/c23-20(21-19-14-22-11-9-15(19)10-12-22)16-5-4-8-18(13-16)24-17-6-2-1-3-7-17/h1-8,13,15,19H,9-12,14H2,(H,21,23)