4-methoxy-N-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]benzamide

Systemtic Name: 4-methoxy-N-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]benzamide Openeye Name: 4-methoxy-N-[[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methyl]benzamide CAS Name: 4-methoxy-N-[[2-[(6-methyl-3-pyridinyl)oxy]-3-pyridinyl]methyl]benzamide IUPAC Name: 4-methoxy-N-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]benzamide Traditional Name: 4-methoxy-N-[[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methyl]benzamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC2=C(C=CC=N2)CNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC=C(C=C1)OC2=C(C=CC=N2)CNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19N3O3/c1-14-5-8-18(13-22-14)26-20-16(4-3-11-21-20)12-23-19(24)15-6-9-17(25-2)10-7-15/h3-11,13H,12H2,1-2H3,(H,23,24)