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

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-[5-(trifluoromethyl)thiophen-2-yl]oxy-benzamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-[[5-(trifluoromethyl)-2-thienyl]oxy]benzamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-[[5-(trifluoromethyl)-2-thiophenyl]oxy]benzamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-[5-(trifluoromethyl)thiophen-2-yl]oxybenzamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-[[5-(trifluoromethyl)-2-thienyl]oxy]benzamide Formula: C18H17F3N2O2S MolecularWeight: 382.39999

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1NC2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(S4)C(F)(F)F

Isomeric SMILES

C1C2CC(C1NC2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(S4)C(F)(F)F

InChI

InChI=1S/C18H17F3N2O2S/c19-18(20,21)15-5-6-16(26-15)25-12-3-1-11(2-4-12)17(24)23-14-8-10-7-13(14)22-9-10/h1-6,10,13-14,22H,7-9H2,(H,23,24)