N-(1,3-benzodioxol-5-yl)-3-[4-(2-methoxyphenoxy)pyrimidin-2-yl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[4-(2-methoxyphenoxy)pyrimidin-2-yl]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[4-(2-methoxyphenoxy)pyrimidin-2-yl]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[4-(2-methoxyphenoxy)-2-pyrimidinyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[4-(2-methoxyphenoxy)pyrimidin-2-yl]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[4-(2-methoxyphenoxy)pyrimidin-2-yl]benzamide Formula: C25H19N3O5 MolecularWeight: 441.43546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=NC(=NC=C2)C3=CC(=CC=C3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC=C1OC2=NC(=NC=C2)C3=CC(=CC=C3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H19N3O5/c1-30-19-7-2-3-8-21(19)33-23-11-12-26-24(28-23)16-5-4-6-17(13-16)25(29)27-18-9-10-20-22(14-18)32-15-31-20/h2-14H,15H2,1H3,(H,27,29)