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

Systemtic Name: 4-(2-chloranylpyridin-3-yl)oxy-N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)benzamide Openeye Name: 4-[(2-chloro-3-pyridyl)oxy]-N-(6-methylquinuclidin-3-yl)benzamide CAS Name: 4-[(2-chloro-3-pyridinyl)oxy]-N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)benzamide IUPAC Name: 4-(2-chloropyridin-3-yl)oxy-N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)benzamide Traditional Name: 4-[(2-chloro-3-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=C(N=CC=C4)Cl

Isomeric SMILES

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

InChI

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