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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N5O3/c1-3-8-19-13(23)12-22-16(24)14(20-10-6-5-7-11-20)15(18)21(9-4-2)17(22)25/h3-12,18H2,1-2H3,(H,19,23)