N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(2-methylpyridin-4-yl)oxy-thiophene-2-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(2-methylpyridin-4-yl)oxy-thiophene-2-carboxamide Openeye Name: 4-[(2-methyl-4-pyridyl)oxy]-N-quinuclidin-3-yl-thiophene-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-[(2-methyl-4-pyridinyl)oxy]-2-thiophenecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(2-methylpyridin-4-yl)oxythiophene-2-carboxamide Traditional Name: 4-[(2-methyl-4-pyridyl)oxy]-N-quinuclidin-3-yl-thiophene-2-carboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)OC2=CSC(=C2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CC1=NC=CC(=C1)OC2=CSC(=C2)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C18H21N3O2S/c1-12-8-14(2-5-19-12)23-15-9-17(24-11-15)18(22)20-16-10-21-6-3-13(16)4-7-21/h2,5,8-9,11,13,16H,3-4,6-7,10H2,1H3,(H,20,22)