N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-6-(trifluoromethyl)pyridine-3-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-6-(trifluoromethyl)pyridine-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-6-(trifluoromethyl)pyridine-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-6-(trifluoromethyl)-3-pyridinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]-6-(trifluoromethyl)pyridine-3-carboxamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-6-(trifluoromethyl)nicotinamide Formula: C21H24F3N3O4 MolecularWeight: 439.42817

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNC(=O)C2=CN=C(C=C2)C(F)(F)F)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CNC(=O)C2=CN=C(C=C2)C(F)(F)F)N3CCOCC3)OC

InChI

InChI=1S/C21H24F3N3O4/c1-29-17-5-3-14(11-18(17)30-2)16(27-7-9-31-10-8-27)13-26-20(28)15-4-6-19(25-12-15)21(22,23)24/h3-6,11-12,16H,7-10,13H2,1-2H3,(H,26,28)