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

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-4-(6-morpholin-4-ylpyridin-3-yl)oxy-benzamide Openeye Name: N-(2-methylquinuclidin-3-yl)-4-[(6-morpholino-3-pyridyl)oxy]benzamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-4-[[6-(4-morpholinyl)-3-pyridinyl]oxy]benzamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-4-(6-morpholin-4-ylpyridin-3-yl)oxybenzamide Traditional Name: N-(2-methylquinuclidin-3-yl)-4-[(6-morpholino-3-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=CN=C(C=C4)N5CCOCC5

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(C=C3)OC4=CN=C(C=C4)N5CCOCC5

InChI

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