N-pyridin-3-yl-2-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: N-pyridin-3-yl-2-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-(3-pyridyl)-2-(4-pyridylmethoxy)benzamide CAS Name: N-(3-pyridinyl)-2-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-pyridin-3-yl-2-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-(3-pyridyl)-2-(4-pyridylmethoxy)benzamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CN=CC=C2)OCC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CN=CC=C2)OCC3=CC=NC=C3

InChI

InChI=1S/C18H15N3O2/c22-18(21-15-4-3-9-20-12-15)16-5-1-2-6-17(16)23-13-14-7-10-19-11-8-14/h1-12H,13H2,(H,21,22)