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

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(5-methylthiophen-2-yl)oxy-benzamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-[(5-methyl-2-thienyl)oxy]benzamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-[(5-methyl-2-thiophenyl)oxy]benzamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(5-methylthiophen-2-yl)oxybenzamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-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)NC3CC4CC3NC4

Isomeric SMILES

CC1=CC=C(S1)OC2=CC=C(C=C2)C(=O)NC3CC4CC3NC4

InChI

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