4-[[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]methyl]-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: 4-[[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]methyl]-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 4-[[2-oxo-5-(trifluoromethyl)-1-pyridyl]methyl]-N-(4-pyridylmethyl)benzamide CAS Name: 4-[[2-oxo-5-(trifluoromethyl)-1-pyridinyl]methyl]-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 4-[[2-oxo-5-(trifluoromethyl)pyridin-1-yl]methyl]-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 4-[[2-keto-5-(trifluoromethyl)-1-pyridyl]methyl]-N-(4-pyridylmethyl)benzamide Formula: C20H16F3N3O2 MolecularWeight: 387.35515

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=C(C=CC2=O)C(F)(F)F)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

C1=CC(=CC=C1CN2C=C(C=CC2=O)C(F)(F)F)C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C20H16F3N3O2/c21-20(22,23)17-5-6-18(27)26(13-17)12-15-1-3-16(4-2-15)19(28)25-11-14-7-9-24-10-8-14/h1-10,13H,11-12H2,(H,25,28)