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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)COC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC(=CN=C1)COC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3

InChI

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