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

Systemtic Name: N-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-5-yl]cyclopentanecarboxamide Openeye Name: N-(4-amino-1-methyl-2,6-dioxo-3-propyl-pyrimidin-5-yl)cyclopentanecarboxamide CAS Name: N-(4-amino-1-methyl-2,6-dioxo-3-propyl-5-pyrimidinyl)cyclopentanecarboxamide IUPAC Name: N-(4-amino-1-methyl-2,6-dioxo-3-propylpyrimidin-5-yl)cyclopentanecarboxamide Traditional Name: N-(4-amino-2,6-diketo-1-methyl-3-propyl-pyrimidin-5-yl)cyclopentanecarboxamide Formula: C14H22N4O3 MolecularWeight: 294.34948

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)NC(=O)C2CCCC2)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)NC(=O)C2CCCC2)N

InChI

InChI=1S/C14H22N4O3/c1-3-8-18-11(15)10(13(20)17(2)14(18)21)16-12(19)9-6-4-5-7-9/h9H,3-8,15H2,1-2H3,(H,16,19)