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

Systemtic Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-(4-methylthiophen-2-yl)oxy-benzamide Openeye Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-[(4-methyl-2-thienyl)oxy]benzamide CAS Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-[(4-methyl-2-thiophenyl)oxy]benzamide IUPAC Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-(4-methylthiophen-2-yl)oxybenzamide Traditional Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-[(4-methyl-2-thienyl)oxy]benzamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)OC2=CC=C(C=C2)C(=O)NC3CC4CC3CN4

Isomeric SMILES

CC1=CSC(=C1)OC2=CC=C(C=C2)C(=O)NC3CC4CC3CN4

InChI

InChI=1S/C18H20N2O2S/c1-11-6-17(23-10-11)22-15-4-2-12(3-5-15)18(21)20-16-8-14-7-13(16)9-19-14/h2-6,10,13-14,16,19H,7-9H2,1H3,(H,20,21)