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

Systemtic Name: 5-(5-chloranylpyridin-3-yl)oxy-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thiophene-2-carboxamide Openeye Name: 5-[(5-chloro-3-pyridyl)oxy]-N-(2-methylquinuclidin-3-yl)thiophene-2-carboxamide CAS Name: 5-[(5-chloro-3-pyridinyl)oxy]-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2-thiophenecarboxamide IUPAC Name: 5-(5-chloropyridin-3-yl)oxy-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thiophene-2-carboxamide Traditional Name: 5-[(5-chloro-3-pyridyl)oxy]-N-(2-methylquinuclidin-3-yl)thiophene-2-carboxamide Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(S3)OC4=CC(=CN=C4)Cl

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(S3)OC4=CC(=CN=C4)Cl

InChI

InChI=1S/C18H20ClN3O2S/c1-11-17(12-4-6-22(11)7-5-12)21-18(23)15-2-3-16(25-15)24-14-8-13(19)9-20-10-14/h2-3,8-12,17H,4-7H2,1H3,(H,21,23)