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

Systemtic Name: N-[(2-phenoxypyridin-4-yl)methyl]-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-[(2-phenoxy-4-pyridyl)methyl]-4-(4-pyridylmethoxy)benzamide CAS Name: N-[(2-phenoxy-4-pyridinyl)methyl]-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-[(2-phenoxypyridin-4-yl)methyl]-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-[(2-phenoxy-4-pyridyl)methyl]-4-(4-pyridylmethoxy)benzamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC=CC(=C2)CNC(=O)C3=CC=C(C=C3)OCC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC=CC(=C2)CNC(=O)C3=CC=C(C=C3)OCC4=CC=NC=C4

InChI

InChI=1S/C25H21N3O3/c29-25(21-6-8-22(9-7-21)30-18-19-10-13-26-14-11-19)28-17-20-12-15-27-24(16-20)31-23-4-2-1-3-5-23/h1-16H,17-18H2,(H,28,29)