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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(4-methoxythiophen-2-yl)oxy-benzamide Openeye Name: 4-[(4-methoxy-2-thienyl)oxy]-N-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-[(4-methoxy-2-thiophenyl)oxy]benzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(4-methoxythiophen-2-yl)oxybenzamide Traditional Name: 4-[(4-methoxy-2-thienyl)oxy]-N-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)NC3CN4CCC3CC4

Isomeric SMILES

COC1=CSC(=C1)OC2=CC=C(C=C2)C(=O)NC3CN4CCC3CC4

InChI

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