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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(2-oxidanylphenoxy)thiophene-2-carboxamide Openeye Name: 5-(2-hydroxyphenoxy)-N-quinuclidin-3-yl-thiophene-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(2-hydroxyphenoxy)-2-thiophenecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(2-hydroxyphenoxy)thiophene-2-carboxamide Traditional Name: 5-(2-hydroxyphenoxy)-N-quinuclidin-3-yl-thiophene-2-carboxamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC=C(S3)OC4=CC=CC=C4O

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CC=C(S3)OC4=CC=CC=C4O

InChI

InChI=1S/C18H20N2O3S/c21-14-3-1-2-4-15(14)23-17-6-5-16(24-17)18(22)19-13-11-20-9-7-12(13)8-10-20/h1-6,12-13,21H,7-11H2,(H,19,22)