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

Systemtic Name: 4-(2-ethanoylphenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thiophene-2-carboxamide Openeye Name: 4-(2-acetylphenyl)-N-(2-methylquinuclidin-3-yl)thiophene-2-carboxamide CAS Name: 4-(2-acetylphenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2-thiophenecarboxamide IUPAC Name: 4-(2-acetylphenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thiophene-2-carboxamide Traditional Name: 4-(2-acetylphenyl)-N-(2-methylquinuclidin-3-yl)thiophene-2-carboxamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC(=CS3)C4=CC=CC=C4C(=O)C

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC(=CS3)C4=CC=CC=C4C(=O)C

InChI

InChI=1S/C21H24N2O2S/c1-13-20(15-7-9-23(13)10-8-15)22-21(25)19-11-16(12-26-19)18-6-4-3-5-17(18)14(2)24/h3-6,11-13,15,20H,7-10H2,1-2H3,(H,22,25)