4-(5-ethanoylpyridin-2-yl)oxy-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide

Systemtic Name: 4-(5-ethanoylpyridin-2-yl)oxy-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide Openeye Name: 4-[(5-acetyl-2-pyridyl)oxy]-N-(2-methylquinuclidin-3-yl)benzamide CAS Name: 4-[(5-acetyl-2-pyridinyl)oxy]-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide IUPAC Name: 4-(5-acetylpyridin-2-yl)oxy-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide Traditional Name: 4-[(5-acetyl-2-pyridyl)oxy]-N-(2-methylquinuclidin-3-yl)benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(C=C3)OC4=NC=C(C=C4)C(=O)C

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(C=C3)OC4=NC=C(C=C4)C(=O)C

InChI

InChI=1S/C22H25N3O3/c1-14-21(16-9-11-25(14)12-10-16)24-22(27)17-3-6-19(7-4-17)28-20-8-5-18(13-23-20)15(2)26/h3-8,13-14,16,21H,9-12H2,1-2H3,(H,24,27)