N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-(3-ethanoylpyridin-4-yl)oxy-benzamide

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-(3-ethanoylpyridin-4-yl)oxy-benzamide Openeye Name: 4-[(3-acetyl-4-pyridyl)oxy]-N-[(3R)-quinuclidin-3-yl]benzamide CAS Name: 4-[(3-acetyl-4-pyridinyl)oxy]-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]benzamide IUPAC Name: 4-(3-acetylpyridin-4-yl)oxy-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]benzamide Traditional Name: 4-[(3-acetyl-4-pyridyl)oxy]-N-[(3R)-quinuclidin-3-yl]benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C1=C(C=CN=C1)OC2=CC=C(C=C2)C(=O)N[C@H]3CN4CCC3CC4

InChI

InChI=1S/C21H23N3O3/c1-14(25)18-12-22-9-6-20(18)27-17-4-2-16(3-5-17)21(26)23-19-13-24-10-7-15(19)8-11-24/h2-6,9,12,15,19H,7-8,10-11,13H2,1H3,(H,23,26)/t19-/m0/s1