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

Systemtic Name: 2-[4-azanyl-3-methyl-2,6-bis(oxidanylidene)-5-piperidin-1-yl-pyrimidin-1-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-[4-amino-3-methyl-2,6-dioxo-5-(1-piperidyl)pyrimidin-1-yl]-N-cyclopropyl-acetamide CAS Name: 2-[4-amino-3-methyl-2,6-dioxo-5-(1-piperidinyl)-1-pyrimidinyl]-N-cyclopropylacetamide IUPAC Name: 2-(4-amino-3-methyl-2,6-dioxo-5-piperidin-1-ylpyrimidin-1-yl)-N-cyclopropylacetamide Traditional Name: 2-(4-amino-2,6-diketo-3-methyl-5-piperidino-pyrimidin-1-yl)-N-cyclopropyl-acetamide Formula: C15H23N5O3 MolecularWeight: 321.37482

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)CC(=O)NC2CC2)N3CCCCC3)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)CC(=O)NC2CC2)N3CCCCC3)N

InChI

InChI=1S/C15H23N5O3/c1-18-13(16)12(19-7-3-2-4-8-19)14(22)20(15(18)23)9-11(21)17-10-5-6-10/h10H,2-9,16H2,1H3,(H,17,21)