1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)-2-[4-(trifluoromethyl)phenoxy]ethanone

Systemtic Name: 1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)-2-[4-(trifluoromethyl)phenoxy]ethanone Openeye Name: 1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]-2-[4-(trifluoromethyl)phenoxy]ethanone CAS Name: 1-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]-2-[4-(trifluoromethyl)phenoxy]ethanone IUPAC Name: 1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]-2-[4-(trifluoromethyl)phenoxy]ethanone Traditional Name: 1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]-2-[4-(trifluoromethyl)phenoxy]ethanone Formula: C18H17F3N2O3 MolecularWeight: 366.33439

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CN2)C(=O)COC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CN2)C(=O)COC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H17F3N2O3/c19-18(20,21)13-3-5-14(6-4-13)26-11-16(24)12-9-15(22-10-12)17(25)23-7-1-2-8-23/h3-6,9-10,22H,1-2,7-8,11H2