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

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(2-oxidanylphenoxy)thiophene-2-carboxamide Openeye Name: 5-(2-hydroxyphenoxy)-N-(2-methylquinuclidin-3-yl)thiophene-2-carboxamide CAS Name: 5-(2-hydroxyphenoxy)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2-thiophenecarboxamide IUPAC Name: 5-(2-hydroxyphenoxy)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thiophene-2-carboxamide Traditional Name: 5-(2-hydroxyphenoxy)-N-(2-methylquinuclidin-3-yl)thiophene-2-carboxamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(S3)OC4=CC=CC=C4O

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(S3)OC4=CC=CC=C4O

InChI

InChI=1S/C19H22N2O3S/c1-12-18(13-8-10-21(12)11-9-13)20-19(23)16-6-7-17(25-16)24-15-5-3-2-4-14(15)22/h2-7,12-13,18,22H,8-11H2,1H3,(H,20,23)