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

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

Systemtic Name:2-[4-azanyl-2,6-bis(oxidanylidene)-5-piperidin-1-yl-3-propyl-pyrimidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
Openeye Name:2-[4-amino-2,6-dioxo-5-(1-piperidyl)-3-propyl-pyrimidin-1-yl]-N-(5-methylisoxazol-3-yl)acetamide
CAS Name:2-[4-amino-2,6-dioxo-5-(1-piperidinyl)-3-propyl-1-pyrimidinyl]-N-(5-methyl-3-isoxazolyl)acetamide
IUPAC Name:2-(4-amino-2,6-dioxo-5-piperidin-1-yl-3-propylpyrimidin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Traditional Name:2-(4-amino-2,6-diketo-5-piperidino-3-propyl-pyrimidin-1-yl)-N-(5-methylisoxazol-3-yl)acetamide
Formula: C18H26N6O4
MolecularWeight: 390.43684
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)CC(=O)NC2=NOC(=C2)C)N3CCCCC3)N


Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)CC(=O)NC2=NOC(=C2)C)N3CCCCC3)N


InChI

InChI=1S/C18H26N6O4/c1-3-7-23-16(19)15(22-8-5-4-6-9-22)17(26)24(18(23)27)11-14(25)20-13-10-12(2)28-21-13/h10H,3-9,11,19H2,1-2H3,(H,20,21,25)


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