N-(6-methoxypyridin-3-yl)-3-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-3-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(6-methoxy-3-pyridyl)-3-(3-pyridylmethoxy)benzamide CAS Name: N-(6-methoxy-3-pyridinyl)-3-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(6-methoxypyridin-3-yl)-3-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(6-methoxy-3-pyridyl)-3-(3-pyridylmethoxy)benzamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CN=CC=C3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C19H17N3O3/c1-24-18-8-7-16(12-21-18)22-19(23)15-5-2-6-17(10-15)25-13-14-4-3-9-20-11-14/h2-12H,13H2,1H3,(H,22,23)