2-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-3-yl]oxy-N-(6-methoxy-1,5-naphthyridin-4-yl)ethanamide

Systemtic Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-3-yl]oxy-N-(6-methoxy-1,5-naphthyridin-4-yl)ethanamide Openeye Name: 2-[[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-piperidyl]oxy]-N-(6-methoxy-1,5-naphthyridin-4-yl)acetamide CAS Name: 2-[[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-piperidinyl]oxy]-N-(6-methoxy-1,5-naphthyridin-4-yl)acetamide IUPAC Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-3-yl]oxy-N-(6-methoxy-1,5-naphthyridin-4-yl)acetamide Traditional Name: 2-[[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-piperidyl]oxy]-N-(6-methoxy-1,5-naphthyridin-4-yl)acetamide Formula: C25H28N4O5 MolecularWeight: 464.51362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CN=C2C=C1)NC(=O)COC3CCCN(C3)CC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=NC2=C(C=CN=C2C=C1)NC(=O)COC3CCCN(C3)CC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H28N4O5/c1-31-24-7-5-19-25(28-24)20(8-9-26-19)27-23(30)16-34-18-3-2-10-29(15-18)14-17-4-6-21-22(13-17)33-12-11-32-21/h4-9,13,18H,2-3,10-12,14-16H2,1H3,(H,26,27,30)