N-[1-(phenylmethyl)pyridin-1-ium-3-yl]-2-[4-(trifluoromethyl)phenyl]benzamide

Systemtic Name: N-[1-(phenylmethyl)pyridin-1-ium-3-yl]-2-[4-(trifluoromethyl)phenyl]benzamide Openeye Name: N-(1-benzylpyridin-1-ium-3-yl)-2-[4-(trifluoromethyl)phenyl]benzamide CAS Name: N-[1-(phenylmethyl)-3-pyridin-1-iumyl]-2-[4-(trifluoromethyl)phenyl]benzamide IUPAC Name: N-(1-benzylpyridin-1-ium-3-yl)-2-[4-(trifluoromethyl)phenyl]benzamide Traditional Name: N-(1-benzylpyridin-1-ium-3-yl)-2-[4-(trifluoromethyl)phenyl]benzamide Formula: C26H20F3N2O+ MolecularWeight: 433.44501

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=CC=CC(=C2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=CC=CC(=C2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C26H19F3N2O/c27-26(28,29)21-14-12-20(13-15-21)23-10-4-5-11-24(23)25(32)30-22-9-6-16-31(18-22)17-19-7-2-1-3-8-19/h1-16,18H,17H2/p+1