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

Systemtic Name: N-(2-methyl-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-(2-methylquinuclidin-3-yl)thiophene-2-carboxamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-4-[(2-methyl-4-pyridinyl)oxy]-2-thiophenecarboxamide IUPAC Name: N-(2-methyl-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-(2-methylquinuclidin-3-yl)thiophene-2-carboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC(=CS3)OC4=CC(=NC=C4)C

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC(=CS3)OC4=CC(=NC=C4)C

InChI

InChI=1S/C19H23N3O2S/c1-12-9-15(3-6-20-12)24-16-10-17(25-11-16)19(23)21-18-13(2)22-7-4-14(18)5-8-22/h3,6,9-11,13-14,18H,4-5,7-8H2,1-2H3,(H,21,23)