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

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-[[5-(trifluoromethyl)-1H-pyrrol-2-yl]oxy]benzamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-[[5-(trifluoromethyl)-1H-pyrrol-2-yl]oxy]benzamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-[[5-(trifluoromethyl)-1H-pyrrol-2-yl]oxy]benzamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-[[5-(trifluoromethyl)-1H-pyrrol-2-yl]oxy]benzamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-[[5-(trifluoromethyl)-1H-pyrrol-2-yl]oxy]benzamide Formula: C18H18F3N3O2 MolecularWeight: 365.34963

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(N4)C(F)(F)F

Isomeric SMILES

C1CN2CC1C(C2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(N4)C(F)(F)F

InChI

InChI=1S/C18H18F3N3O2/c19-18(20,21)15-5-6-16(23-15)26-13-3-1-11(2-4-13)17(25)22-14-10-24-8-7-12(14)9-24/h1-6,12,14,23H,7-10H2,(H,22,25)