[2-(1,3-benzodioxol-5-ylmethylamino)-4-methyl-pyrimidin-5-yl]-morpholin-4-yl-methanone

Systemtic Name: [2-(1,3-benzodioxol-5-ylmethylamino)-4-methyl-pyrimidin-5-yl]-morpholin-4-yl-methanone Openeye Name: [2-(1,3-benzodioxol-5-ylmethylamino)-4-methyl-pyrimidin-5-yl]-morpholino-methanone CAS Name: [2-(1,3-benzodioxol-5-ylmethylamino)-4-methyl-5-pyrimidinyl]-(4-morpholinyl)methanone IUPAC Name: [2-(1,3-benzodioxol-5-ylmethylamino)-4-methylpyrimidin-5-yl]-morpholin-4-ylmethanone Traditional Name: [4-methyl-2-(piperonylamino)pyrimidin-5-yl]-morpholino-methanone Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(=O)N2CCOCC2)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NC(=NC=C1C(=O)N2CCOCC2)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H20N4O4/c1-12-14(17(23)22-4-6-24-7-5-22)10-20-18(21-12)19-9-13-2-3-15-16(8-13)26-11-25-15/h2-3,8,10H,4-7,9,11H2,1H3,(H,19,20,21)