N-(phenylmethyl)-2-[4-(4-pyridin-2-ylpyrimidin-2-yl)phenoxy]ethanamide

Systemtic Name: N-(phenylmethyl)-2-[4-(4-pyridin-2-ylpyrimidin-2-yl)phenoxy]ethanamide Openeye Name: N-benzyl-2-[4-[4-(2-pyridyl)pyrimidin-2-yl]phenoxy]acetamide CAS Name: N-(phenylmethyl)-2-[4-[4-(2-pyridinyl)-2-pyrimidinyl]phenoxy]acetamide IUPAC Name: N-benzyl-2-[4-(4-pyridin-2-ylpyrimidin-2-yl)phenoxy]acetamide Traditional Name: N-benzyl-2-[4-[4-(2-pyridyl)pyrimidin-2-yl]phenoxy]acetamide Formula: C24H20N4O2 MolecularWeight: 396.4412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)C3=NC=CC(=N3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)C3=NC=CC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C24H20N4O2/c29-23(27-16-18-6-2-1-3-7-18)17-30-20-11-9-19(10-12-20)24-26-15-13-22(28-24)21-8-4-5-14-25-21/h1-15H,16-17H2,(H,27,29)