2-[7-butyl-2,6-bis(oxidanylidene)-3-propyl-purin-1-yl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[7-butyl-2,6-bis(oxidanylidene)-3-propyl-purin-1-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-(7-butyl-2,6-dioxo-3-propyl-purin-1-yl)-N-cyclopentyl-acetamide CAS Name: 2-(7-butyl-2,6-dioxo-3-propyl-1-purinyl)-N-cyclopentylacetamide IUPAC Name: 2-(7-butyl-2,6-dioxo-3-propylpurin-1-yl)-N-cyclopentylacetamide Traditional Name: 2-(7-butyl-2,6-diketo-3-propyl-purin-1-yl)-N-cyclopentyl-acetamide Formula: C19H29N5O3 MolecularWeight: 375.46526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=NC2=C1C(=O)N(C(=O)N2CCC)CC(=O)NC3CCCC3

Isomeric SMILES

CCCCN1C=NC2=C1C(=O)N(C(=O)N2CCC)CC(=O)NC3CCCC3

InChI

InChI=1S/C19H29N5O3/c1-3-5-11-22-13-20-17-16(22)18(26)24(19(27)23(17)10-4-2)12-15(25)21-14-8-6-7-9-14/h13-14H,3-12H2,1-2H3,(H,21,25)