N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(4-methylphenoxy)thiophene-2-carboxamide

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(4-methylphenoxy)thiophene-2-carboxamide Openeye Name: 5-(4-methylphenoxy)-N-(2-methylquinuclidin-3-yl)thiophene-2-carboxamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(4-methylphenoxy)-2-thiophenecarboxamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(4-methylphenoxy)thiophene-2-carboxamide Traditional Name: 5-(4-methylphenoxy)-N-(2-methylquinuclidin-3-yl)thiophene-2-carboxamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2S/c1-13-3-5-16(6-4-13)24-18-8-7-17(25-18)20(23)21-19-14(2)22-11-9-15(19)10-12-22/h3-8,14-15,19H,9-12H2,1-2H3,(H,21,23)