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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(4-ethanoylthiophen-2-yl)oxy-benzamide Openeye Name: 4-[(4-acetyl-2-thienyl)oxy]-N-quinuclidin-3-yl-benzamide CAS Name: 4-[(4-acetyl-2-thiophenyl)oxy]-N-(1-azabicyclo[2.2.2]octan-3-yl)benzamide IUPAC Name: 4-(4-acetylthiophen-2-yl)oxy-N-(1-azabicyclo[2.2.2]octan-3-yl)benzamide Traditional Name: 4-[(4-acetyl-2-thienyl)oxy]-N-quinuclidin-3-yl-benzamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=C1)OC2=CC=C(C=C2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CC(=O)C1=CSC(=C1)OC2=CC=C(C=C2)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C20H22N2O3S/c1-13(23)16-10-19(26-12-16)25-17-4-2-15(3-5-17)20(24)21-18-11-22-8-6-14(18)7-9-22/h2-5,10,12,14,18H,6-9,11H2,1H3,(H,21,24)