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

Systemtic Name: 5-(2-acetamidophenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thiophene-2-carboxamide Openeye Name: 5-(2-acetamidophenyl)-N-(2-methylquinuclidin-3-yl)thiophene-2-carboxamide CAS Name: 5-(2-acetamidophenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2-thiophenecarboxamide IUPAC Name: 5-(2-acetamidophenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thiophene-2-carboxamide Traditional Name: 5-(2-acetamidophenyl)-N-(2-methylquinuclidin-3-yl)thiophene-2-carboxamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(S3)C4=CC=CC=C4NC(=O)C

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(S3)C4=CC=CC=C4NC(=O)C

InChI

InChI=1S/C21H25N3O2S/c1-13-20(15-9-11-24(13)12-10-15)23-21(26)19-8-7-18(27-19)16-5-3-4-6-17(16)22-14(2)25/h3-8,13,15,20H,9-12H2,1-2H3,(H,22,25)(H,23,26)