N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-4-(6-morpholin-4-ylpyridin-2-yl)oxy-benzamide

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-4-(6-morpholin-4-ylpyridin-2-yl)oxy-benzamide Openeye Name: N-(2-methylquinuclidin-3-yl)-4-[(6-morpholino-2-pyridyl)oxy]benzamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-4-[[6-(4-morpholinyl)-2-pyridinyl]oxy]benzamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-4-(6-morpholin-4-ylpyridin-2-yl)oxybenzamide Traditional Name: N-(2-methylquinuclidin-3-yl)-4-[(6-morpholino-2-pyridyl)oxy]benzamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC(=N4)N5CCOCC5

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC(=N4)N5CCOCC5

InChI

InChI=1S/C24H30N4O3/c1-17-23(18-9-11-27(17)12-10-18)26-24(29)19-5-7-20(8-6-19)31-22-4-2-3-21(25-22)28-13-15-30-16-14-28/h2-8,17-18,23H,9-16H2,1H3,(H,26,29)