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2-(1,3-benzodioxol-5-ylmethylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-pyrimidine-5-carboxamide

2-(1,3-benzodioxol-5-ylmethylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-pyrimidine-5-carboxamide

Systemtic Name:2-(1,3-benzodioxol-5-ylmethylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-pyrimidine-5-carboxamide
Openeye Name:2-(1,3-benzodioxol-5-ylmethylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-pyrimidine-5-carboxamide
CAS Name:2-(1,3-benzodioxol-5-ylmethylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-5-pyrimidinecarboxamide
IUPAC Name:2-(1,3-benzodioxol-5-ylmethylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methylpyrimidine-5-carboxamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-(piperonylamino)pyrimidine-5-carboxamide
Formula: C22H20N4O5
MolecularWeight: 420.418
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(=O)NC2=CC3=C(C=C2)OCCO3)NCC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1=NC(=NC=C1C(=O)NC2=CC3=C(C=C2)OCCO3)NCC4=CC5=C(C=C4)OCO5


InChI

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


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