N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: 2-[2-keto-5-(trifluoromethyl)-1-pyridyl]-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]acetamide Formula: C21H18F3N3O4 MolecularWeight: 433.38053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C=C(C=CC2=O)C(F)(F)F)OCC3=CC=NC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C=C(C=CC2=O)C(F)(F)F)OCC3=CC=NC=C3

InChI

InChI=1S/C21H18F3N3O4/c1-30-17-4-3-16(10-18(17)31-13-14-6-8-25-9-7-14)26-19(28)12-27-11-15(21(22,23)24)2-5-20(27)29/h2-11H,12-13H2,1H3,(H,26,28)