N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(4-ethanoylphenoxy)benzamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(4-ethanoylphenoxy)benzamide Openeye Name: 4-(4-acetylphenoxy)-N-quinuclidin-3-yl-benzamide CAS Name: 4-(4-acetylphenoxy)-N-(1-azabicyclo[2.2.2]octan-3-yl)benzamide IUPAC Name: 4-(4-acetylphenoxy)-N-(1-azabicyclo[2.2.2]octan-3-yl)benzamide Traditional Name: 4-(4-acetylphenoxy)-N-quinuclidin-3-yl-benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C22H24N2O3/c1-15(25)16-2-6-19(7-3-16)27-20-8-4-18(5-9-20)22(26)23-21-14-24-12-10-17(21)11-13-24/h2-9,17,21H,10-14H2,1H3,(H,23,26)