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

Systemtic Name: 2-[4-azanyl-2,6-bis(oxidanylidene)-5-piperidin-1-yl-3-propyl-pyrimidin-1-yl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[4-amino-2,6-dioxo-5-(1-piperidyl)-3-propyl-pyrimidin-1-yl]-N-(propylcarbamoyl)acetamide CAS Name: 2-[4-amino-2,6-dioxo-5-(1-piperidinyl)-3-propyl-1-pyrimidinyl]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(4-amino-2,6-dioxo-5-piperidin-1-yl-3-propylpyrimidin-1-yl)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(4-amino-2,6-diketo-5-piperidino-3-propyl-pyrimidin-1-yl)-N-(propylcarbamoyl)acetamide Formula: C18H30N6O4 MolecularWeight: 394.4686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N6O4/c1-3-8-20-17(27)21-13(25)12-24-16(26)14(22-10-6-5-7-11-22)15(19)23(9-4-2)18(24)28/h3-12,19H2,1-2H3,(H2,20,21,25,27)