3-[phenethyl-(phenylmethyl)carbamoyl]-6-(trifluoromethyl)pyridin-2-olate

Systemtic Name: 3-[phenethyl-(phenylmethyl)carbamoyl]-6-(trifluoromethyl)pyridin-2-olate Openeye Name: 3-[benzyl(phenethyl)carbamoyl]-6-(trifluoromethyl)pyridin-2-olate CAS Name: 3-[oxo-[phenethyl-(phenylmethyl)amino]methyl]-6-(trifluoromethyl)-2-pyridinolate IUPAC Name: 3-[benzyl(phenethyl)carbamoyl]-6-(trifluoromethyl)pyridin-2-olate Traditional Name: 3-[benzyl(phenethyl)carbamoyl]-6-(trifluoromethyl)pyridin-2-olate Formula: C22H18F3N2O2- MolecularWeight: 399.38573

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)C3=C(N=C(C=C3)C(F)(F)F)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)C3=C(N=C(C=C3)C(F)(F)F)[O-]

InChI

InChI=1S/C22H19F3N2O2/c23-22(24,25)19-12-11-18(20(28)26-19)21(29)27(15-17-9-5-2-6-10-17)14-13-16-7-3-1-4-8-16/h1-12H,13-15H2,(H,26,28)/p-1