2-[4-azanyl-5-morpholin-4-yl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-1-yl]-N-(1,3-benzodioxol-5-ylmethyl)ethanamide

Systemtic Name: 2-[4-azanyl-5-morpholin-4-yl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-1-yl]-N-(1,3-benzodioxol-5-ylmethyl)ethanamide Openeye Name: 2-(4-amino-5-morpholino-2,6-dioxo-3-propyl-pyrimidin-1-yl)-N-(1,3-benzodioxol-5-ylmethyl)acetamide CAS Name: 2-[4-amino-5-(4-morpholinyl)-2,6-dioxo-3-propyl-1-pyrimidinyl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide IUPAC Name: 2-(4-amino-5-morpholin-4-yl-2,6-dioxo-3-propylpyrimidin-1-yl)-N-(1,3-benzodioxol-5-ylmethyl)acetamide Traditional Name: 2-(4-amino-2,6-diketo-5-morpholino-3-propyl-pyrimidin-1-yl)-N-piperonyl-acetamide Formula: C21H27N5O6 MolecularWeight: 445.46898

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)CC(=O)NCC2=CC3=C(C=C2)OCO3)N4CCOCC4)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)CC(=O)NCC2=CC3=C(C=C2)OCO3)N4CCOCC4)N

InChI

InChI=1S/C21H27N5O6/c1-2-5-25-19(22)18(24-6-8-30-9-7-24)20(28)26(21(25)29)12-17(27)23-11-14-3-4-15-16(10-14)32-13-31-15/h3-4,10H,2,5-9,11-13,22H2,1H3,(H,23,27)