4-(5-ethanoylthiophen-2-yl)oxy-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide

Systemtic Name: 4-(5-ethanoylthiophen-2-yl)oxy-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide Openeye Name: 4-[(5-acetyl-2-thienyl)oxy]-N-(2-methylquinuclidin-3-yl)benzamide CAS Name: 4-[(5-acetyl-2-thiophenyl)oxy]-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide IUPAC Name: 4-(5-acetylthiophen-2-yl)oxy-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide Traditional Name: 4-[(5-acetyl-2-thienyl)oxy]-N-(2-methylquinuclidin-3-yl)benzamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(S4)C(=O)C

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(S4)C(=O)C

InChI

InChI=1S/C21H24N2O3S/c1-13-20(15-9-11-23(13)12-10-15)22-21(25)16-3-5-17(6-4-16)26-19-8-7-18(27-19)14(2)24/h3-8,13,15,20H,9-12H2,1-2H3,(H,22,25)