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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(S1)OC2=CC=C(C=C2)C(=O)NC3CC4CC3NC4

Isomeric SMILES

COC1=CC=C(S1)OC2=CC=C(C=C2)C(=O)NC3CC4CC3NC4

InChI

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