N-[2-[(3,4-dimethoxyphenyl)methylamino]pyridin-3-yl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[2-[(3,4-dimethoxyphenyl)methylamino]pyridin-3-yl]-3-(trifluoromethyl)benzamide Openeye Name: N-[2-[(3,4-dimethoxyphenyl)methylamino]-3-pyridyl]-3-(trifluoromethyl)benzamide CAS Name: N-[2-[(3,4-dimethoxyphenyl)methylamino]-3-pyridinyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[2-[(3,4-dimethoxyphenyl)methylamino]pyridin-3-yl]-3-(trifluoromethyl)benzamide Traditional Name: 3-(trifluoromethyl)-N-[2-(veratrylamino)-3-pyridyl]benzamide Formula: C22H20F3N3O3 MolecularWeight: 431.40771

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=C(C=CC=N2)NC(=O)C3=CC(=CC=C3)C(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=C(C=CC=N2)NC(=O)C3=CC(=CC=C3)C(F)(F)F)OC

InChI

InChI=1S/C22H20F3N3O3/c1-30-18-9-8-14(11-19(18)31-2)13-27-20-17(7-4-10-26-20)28-21(29)15-5-3-6-16(12-15)22(23,24)25/h3-12H,13H2,1-2H3,(H,26,27)(H,28,29)