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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CSC(=C1)OC2=CC=C(C=C2)C(=O)NC3CC4CC3CN4

Isomeric SMILES

COC1=CSC(=C1)OC2=CC=C(C=C2)C(=O)NC3CC4CC3CN4

InChI

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