N-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-benzodioxol-5-ylmethylamino)-4-methyl-pyrimidine-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-benzodioxol-5-ylmethylamino)-4-methyl-pyrimidine-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-benzodioxol-5-ylmethylamino)-4-methyl-pyrimidine-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-benzodioxol-5-ylmethylamino)-4-methyl-5-pyrimidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-benzodioxol-5-ylmethylamino)-4-methylpyrimidine-5-carboxamide Traditional Name: 4-methyl-N-piperonyl-2-(piperonylamino)pyrimidine-5-carboxamide Formula: C22H20N4O5 MolecularWeight: 420.418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(=O)NCC2=CC3=C(C=C2)OCO3)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=NC(=NC=C1C(=O)NCC2=CC3=C(C=C2)OCO3)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H20N4O5/c1-13-16(21(27)23-8-14-2-4-17-19(6-14)30-11-28-17)10-25-22(26-13)24-9-15-3-5-18-20(7-15)31-12-29-18/h2-7,10H,8-9,11-12H2,1H3,(H,23,27)(H,24,25,26)