N-pyridin-2-yl-4-[4-(pyridin-2-ylcarbamoyl)phenoxy]benzamide

Systemtic Name: N-pyridin-2-yl-4-[4-(pyridin-2-ylcarbamoyl)phenoxy]benzamide Openeye Name: N-(2-pyridyl)-4-[4-(2-pyridylcarbamoyl)phenoxy]benzamide CAS Name: 4-[4-[oxo-(2-pyridinylamino)methyl]phenoxy]-N-(2-pyridinyl)benzamide IUPAC Name: N-pyridin-2-yl-4-[4-(pyridin-2-ylcarbamoyl)phenoxy]benzamide Traditional Name: N-(2-pyridyl)-4-[4-(2-pyridylcarbamoyl)phenoxy]benzamide Formula: C24H18N4O3 MolecularWeight: 410.42472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=CC=CC=N4

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C24H18N4O3/c29-23(27-21-5-1-3-15-25-21)17-7-11-19(12-8-17)31-20-13-9-18(10-14-20)24(30)28-22-6-2-4-16-26-22/h1-16H,(H,25,27,29)(H,26,28,30)