N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(5-methoxythiophen-2-yl)oxy-benzamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(5-methoxythiophen-2-yl)oxy-benzamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-[(5-methoxy-2-thienyl)oxy]benzamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-[(5-methoxy-2-thiophenyl)oxy]benzamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(5-methoxythiophen-2-yl)oxybenzamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-[(5-methoxy-2-thienyl)oxy]benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(S1)OC2=CC=C(C=C2)C(=O)NC3CN4CCC3C4

Isomeric SMILES

COC1=CC=C(S1)OC2=CC=C(C=C2)C(=O)NC3CN4CCC3C4

InChI

InChI=1S/C18H20N2O3S/c1-22-16-6-7-17(24-16)23-14-4-2-12(3-5-14)18(21)19-15-11-20-9-8-13(15)10-20/h2-7,13,15H,8-11H2,1H3,(H,19,21)