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

Systemtic Name: 2-[4-azanyl-2,6-bis(oxidanylidene)-5-piperidin-1-yl-3-propyl-pyrimidin-1-yl]-N-(butylcarbamoyl)ethanamide Openeye Name: 2-[4-amino-2,6-dioxo-5-(1-piperidyl)-3-propyl-pyrimidin-1-yl]-N-(butylcarbamoyl)acetamide CAS Name: 2-[4-amino-2,6-dioxo-5-(1-piperidinyl)-3-propyl-1-pyrimidinyl]-N-[butylamino(oxo)methyl]acetamide IUPAC Name: 2-(4-amino-2,6-dioxo-5-piperidin-1-yl-3-propylpyrimidin-1-yl)-N-(butylcarbamoyl)acetamide Traditional Name: 2-(4-amino-2,6-diketo-5-piperidino-3-propyl-pyrimidin-1-yl)-N-(butylcarbamoyl)acetamide Formula: C19H32N6O4 MolecularWeight: 408.49518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N6O4/c1-3-5-9-21-18(28)22-14(26)13-25-17(27)15(23-11-7-6-8-12-23)16(20)24(10-4-2)19(25)29/h3-13,20H2,1-2H3,(H2,21,22,26,28)