N-(2-oxidanylidene-5-pyridin-4-yl-1H-pyridin-3-yl)-4-phenylmethoxy-benzamide

Systemtic Name: N-(2-oxidanylidene-5-pyridin-4-yl-1H-pyridin-3-yl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[2-oxo-5-(4-pyridyl)-1H-pyridin-3-yl]benzamide CAS Name: N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)-4-phenylmethoxybenzamide IUPAC Name: N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[2-keto-5-(4-pyridyl)-1H-pyridin-3-yl]benzamide Formula: C24H19N3O3 MolecularWeight: 397.42596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC3=CC(=CNC3=O)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC3=CC(=CNC3=O)C4=CC=NC=C4

InChI

InChI=1S/C24H19N3O3/c28-23(19-6-8-21(9-7-19)30-16-17-4-2-1-3-5-17)27-22-14-20(15-26-24(22)29)18-10-12-25-13-11-18/h1-15H,16H2,(H,26,29)(H,27,28)