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

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(5-methylthiophen-2-yl)oxy-benzamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-[(5-methyl-2-thienyl)oxy]benzamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-[(5-methyl-2-thiophenyl)oxy]benzamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(5-methylthiophen-2-yl)oxybenzamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-[(5-methyl-2-thienyl)oxy]benzamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)OC2=CC=C(C=C2)C(=O)NC3CN4CCC3C4

Isomeric SMILES

CC1=CC=C(S1)OC2=CC=C(C=C2)C(=O)NC3CN4CCC3C4

InChI

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