4-(6-chloranylpyridin-2-yl)oxy-N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)benzamide

Systemtic Name: 4-(6-chloranylpyridin-2-yl)oxy-N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)benzamide Openeye Name: 4-[(6-chloro-2-pyridyl)oxy]-N-(6-methylquinuclidin-3-yl)benzamide CAS Name: 4-[(6-chloro-2-pyridinyl)oxy]-N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)benzamide IUPAC Name: 4-(6-chloropyridin-2-yl)oxy-N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)benzamide Traditional Name: 4-[(6-chloro-2-pyridyl)oxy]-N-(6-methylquinuclidin-3-yl)benzamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CCN1CC2NC(=O)C3=CC=C(C=C3)OC4=NC(=CC=C4)Cl

Isomeric SMILES

CC1CC2CCN1CC2NC(=O)C3=CC=C(C=C3)OC4=NC(=CC=C4)Cl

InChI

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