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

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-4-(4-methoxythiophen-2-yl)oxy-benzamide Openeye Name: 4-[(4-methoxy-2-thienyl)oxy]-2-quinuclidin-3-yl-benzamide CAS Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-4-[(4-methoxy-2-thiophenyl)oxy]benzamide IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-4-(4-methoxythiophen-2-yl)oxybenzamide Traditional Name: 4-[(4-methoxy-2-thienyl)oxy]-2-quinuclidin-3-yl-benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CSC(=C1)OC2=CC(=C(C=C2)C(=O)N)C3CN4CCC3CC4

Isomeric SMILES

COC1=CSC(=C1)OC2=CC(=C(C=C2)C(=O)N)C3CN4CCC3CC4

InChI

InChI=1S/C19H22N2O3S/c1-23-14-9-18(25-11-14)24-13-2-3-15(19(20)22)16(8-13)17-10-21-6-4-12(17)5-7-21/h2-3,8-9,11-12,17H,4-7,10H2,1H3,(H2,20,22)