[4-[[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[oxo-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)anilino]methyl]phenyl] ester IUPAC Name: [4-[[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[2-pyrrolidino-5-(trifluoromethyl)phenyl]carbamoyl]phenyl] ester Formula: C20H19F3N2O3 MolecularWeight: 392.37167

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCC3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCC3

InChI

InChI=1S/C20H19F3N2O3/c1-13(26)28-16-7-4-14(5-8-16)19(27)24-17-12-15(20(21,22)23)6-9-18(17)25-10-2-3-11-25/h4-9,12H,2-3,10-11H2,1H3,(H,24,27)