N-(1,3-benzodioxol-5-ylmethyl)-2-(6-methyl-4-oxidanylidene-2-pyridin-2-yl-1H-pyrimidin-5-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-methyl-4-oxidanylidene-2-pyridin-2-yl-1H-pyrimidin-5-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[6-methyl-4-oxo-2-(2-pyridyl)-1H-pyrimidin-5-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[6-methyl-4-oxo-2-(2-pyridinyl)-1H-pyrimidin-5-yl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-methyl-4-oxo-2-pyridin-2-yl-1H-pyrimidin-5-yl)acetamide Traditional Name: 2-[4-keto-6-methyl-2-(2-pyridyl)-1H-pyrimidin-5-yl]-N-piperonyl-acetamide Formula: C20H18N4O4 MolecularWeight: 378.38132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C2=CC=CC=N2)CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C2=CC=CC=N2)CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N4O4/c1-12-14(20(26)24-19(23-12)15-4-2-3-7-21-15)9-18(25)22-10-13-5-6-16-17(8-13)28-11-27-16/h2-8H,9-11H2,1H3,(H,22,25)(H,23,24,26)