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

Systemtic Name: 2-[4-azanyl-3-methyl-2,6-bis(oxidanylidene)-5-piperidin-1-yl-pyrimidin-1-yl]-N-pentan-3-yl-ethanamide Openeye Name: 2-[4-amino-3-methyl-2,6-dioxo-5-(1-piperidyl)pyrimidin-1-yl]-N-(1-ethylpropyl)acetamide CAS Name: 2-[4-amino-3-methyl-2,6-dioxo-5-(1-piperidinyl)-1-pyrimidinyl]-N-pentan-3-ylacetamide IUPAC Name: 2-(4-amino-3-methyl-2,6-dioxo-5-piperidin-1-ylpyrimidin-1-yl)-N-pentan-3-ylacetamide Traditional Name: 2-(4-amino-2,6-diketo-3-methyl-5-piperidino-pyrimidin-1-yl)-N-(1-ethylpropyl)acetamide Formula: C17H29N5O3 MolecularWeight: 351.44386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CN1C(=O)C(=C(N(C1=O)C)N)N2CCCCC2

Isomeric SMILES

CCC(CC)NC(=O)CN1C(=O)C(=C(N(C1=O)C)N)N2CCCCC2

InChI

InChI=1S/C17H29N5O3/c1-4-12(5-2)19-13(23)11-22-16(24)14(15(18)20(3)17(22)25)21-9-7-6-8-10-21/h12H,4-11,18H2,1-3H3,(H,19,23)