4-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-6-morpholin-4-yl-pyrimidin-2-amine

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-6-morpholin-4-yl-pyrimidin-2-amine Openeye Name: 4-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-6-morpholino-pyrimidin-2-amine CAS Name: 4-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-6-(4-morpholinyl)-2-pyrimidinamine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-6-morpholin-4-ylpyrimidin-2-amine Traditional Name: [4-(1,3-benzodioxol-5-yl)-6-morpholino-pyrimidin-2-yl]-piperonyl-amine Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC(=C2)C3=CC4=C(C=C3)OCO4)NCC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1COCCN1C2=NC(=NC(=C2)C3=CC4=C(C=C3)OCO4)NCC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C23H22N4O5/c1-3-18-20(31-13-29-18)9-15(1)12-24-23-25-17(11-22(26-23)27-5-7-28-8-6-27)16-2-4-19-21(10-16)32-14-30-19/h1-4,9-11H,5-8,12-14H2,(H,24,25,26)