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

Systemtic Name: 5-(5-chloranylpyridin-2-yl)oxy-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thiophene-2-carboxamide Openeye Name: 5-[(5-chloro-2-pyridyl)oxy]-N-(2-methylquinuclidin-3-yl)thiophene-2-carboxamide CAS Name: 5-[(5-chloro-2-pyridinyl)oxy]-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2-thiophenecarboxamide IUPAC Name: 5-(5-chloropyridin-2-yl)oxy-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thiophene-2-carboxamide Traditional Name: 5-[(5-chloro-2-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=NC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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