2-[4-azanyl-3-methyl-2,6-bis(oxidanylidene)-5-piperidin-1-yl-pyrimidin-1-yl]-N-(6-chloranyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-[4-azanyl-3-methyl-2,6-bis(oxidanylidene)-5-piperidin-1-yl-pyrimidin-1-yl]-N-(6-chloranyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-[4-amino-3-methyl-2,6-dioxo-5-(1-piperidyl)pyrimidin-1-yl]-N-(6-chloro-1,3-benzodioxol-5-yl)acetamide CAS Name: 2-[4-amino-3-methyl-2,6-dioxo-5-(1-piperidinyl)-1-pyrimidinyl]-N-(6-chloro-1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(4-amino-3-methyl-2,6-dioxo-5-piperidin-1-ylpyrimidin-1-yl)-N-(6-chloro-1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(4-amino-2,6-diketo-3-methyl-5-piperidino-pyrimidin-1-yl)-N-(6-chloro-1,3-benzodioxol-5-yl)acetamide Formula: C19H22ClN5O5 MolecularWeight: 435.86148

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)CC(=O)NC2=CC3=C(C=C2Cl)OCO3)N4CCCCC4)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)CC(=O)NC2=CC3=C(C=C2Cl)OCO3)N4CCCCC4)N

InChI

InChI=1S/C19H22ClN5O5/c1-23-17(21)16(24-5-3-2-4-6-24)18(27)25(19(23)28)9-15(26)22-12-8-14-13(7-11(12)20)29-10-30-14/h7-8H,2-6,9-10,21H2,1H3,(H,22,26)