2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-pentyl-ethanamide

Systemtic Name: 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-pentyl-ethanamide Openeye Name: 2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-pentyl-acetamide CAS Name: 2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-pentylacetamide IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-pentylacetamide Traditional Name: N-amyl-2-(2,6-diketo-1,3-dimethyl-purin-7-yl)acetamide Formula: C14H21N5O3 MolecularWeight: 307.34824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CN1C=NC2=C1C(=O)N(C(=O)N2C)C

Isomeric SMILES

CCCCCNC(=O)CN1C=NC2=C1C(=O)N(C(=O)N2C)C

InChI

InChI=1S/C14H21N5O3/c1-4-5-6-7-15-10(20)8-19-9-16-12-11(19)13(21)18(3)14(22)17(12)2/h9H,4-8H2,1-3H3,(H,15,20)