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

Systemtic Name: 2-[4-azanyl-2,6-bis(oxidanylidene)-5-piperidin-1-yl-3-propyl-pyrimidin-1-yl]-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-[4-amino-2,6-dioxo-5-(1-piperidyl)-3-propyl-pyrimidin-1-yl]-N-(ethylcarbamoyl)acetamide CAS Name: 2-[4-amino-2,6-dioxo-5-(1-piperidinyl)-3-propyl-1-pyrimidinyl]-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-(4-amino-2,6-dioxo-5-piperidin-1-yl-3-propylpyrimidin-1-yl)-N-(ethylcarbamoyl)acetamide Traditional Name: 2-(4-amino-2,6-diketo-5-piperidino-3-propyl-pyrimidin-1-yl)-N-(ethylcarbamoyl)acetamide Formula: C17H28N6O4 MolecularWeight: 380.44202

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)CC(=O)NC(=O)NCC)N2CCCCC2)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)CC(=O)NC(=O)NCC)N2CCCCC2)N

InChI

InChI=1S/C17H28N6O4/c1-3-8-22-14(18)13(21-9-6-5-7-10-21)15(25)23(17(22)27)11-12(24)20-16(26)19-4-2/h3-11,18H2,1-2H3,(H2,19,20,24,26)