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

Systemtic Name: 4-(4-chloranylpyridin-3-yl)oxy-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide Openeye Name: 4-[(4-chloro-3-pyridyl)oxy]-N-(2-methylquinuclidin-3-yl)benzamide CAS Name: 4-[(4-chloro-3-pyridinyl)oxy]-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide IUPAC Name: 4-(4-chloropyridin-3-yl)oxy-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide Traditional Name: 4-[(4-chloro-3-pyridyl)oxy]-N-(2-methylquinuclidin-3-yl)benzamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O2/c1-13-19(14-7-10-24(13)11-8-14)23-20(25)15-2-4-16(5-3-15)26-18-12-22-9-6-17(18)21/h2-6,9,12-14,19H,7-8,10-11H2,1H3,(H,23,25)