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

Systemtic Name: N-[(2-phenoxypyridin-4-yl)methyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[(2-phenoxy-4-pyridyl)methyl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[(2-phenoxy-4-pyridinyl)methyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[(2-phenoxypyridin-4-yl)methyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[(2-phenoxy-4-pyridyl)methyl]-4-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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