[4-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]carbonylphenyl] ethanoate

Systemtic Name: [4-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]carbonylphenyl] ethanoate Openeye Name: [4-[4-[5-(trifluoromethyl)-2-pyridyl]piperazine-1-carbonyl]phenyl] acetate CAS Name: acetic acid [4-[oxo-[4-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]methyl]phenyl] ester IUPAC Name: [4-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carbonyl]phenyl] acetate Traditional Name: acetic acid [4-[4-[5-(trifluoromethyl)-2-pyridyl]piperazine-1-carbonyl]phenyl] ester Formula: C19H18F3N3O3 MolecularWeight: 393.35973

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H18F3N3O3/c1-13(26)28-16-5-2-14(3-6-16)18(27)25-10-8-24(9-11-25)17-7-4-15(12-23-17)19(20,21)22/h2-7,12H,8-11H2,1H3