N-[(2-methoxypyridin-3-yl)methyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[(2-methoxypyridin-3-yl)methyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[(2-methoxy-3-pyridyl)methyl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[(2-methoxy-3-pyridinyl)methyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[(2-methoxypyridin-3-yl)methyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[(2-methoxy-3-pyridyl)methyl]-4-(3-pyridylmethoxy)benzamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C20H19N3O3/c1-25-20-17(5-3-11-22-20)13-23-19(24)16-6-8-18(9-7-16)26-14-15-4-2-10-21-12-15/h2-12H,13-14H2,1H3,(H,23,24)