3-[8-cyclopentyl-2,6-bis(oxidanylidene)-1-propyl-7H-purin-3-yl]-N-methyl-propanamide

Systemtic Name: 3-[8-cyclopentyl-2,6-bis(oxidanylidene)-1-propyl-7H-purin-3-yl]-N-methyl-propanamide Openeye Name: 3-(8-cyclopentyl-2,6-dioxo-1-propyl-7H-purin-3-yl)-N-methyl-propanamide CAS Name: 3-(8-cyclopentyl-2,6-dioxo-1-propyl-7H-purin-3-yl)-N-methylpropanamide IUPAC Name: 3-(8-cyclopentyl-2,6-dioxo-1-propyl-7H-purin-3-yl)-N-methylpropanamide Traditional Name: 3-(8-cyclopentyl-2,6-diketo-1-propyl-7H-purin-3-yl)-N-methyl-propionamide Formula: C17H25N5O3 MolecularWeight: 347.4121

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(N=C(N2)C3CCCC3)N(C1=O)CCC(=O)NC

Isomeric SMILES

CCCN1C(=O)C2=C(N=C(N2)C3CCCC3)N(C1=O)CCC(=O)NC

InChI

InChI=1S/C17H25N5O3/c1-3-9-22-16(24)13-15(20-14(19-13)11-6-4-5-7-11)21(17(22)25)10-8-12(23)18-2/h11H,3-10H2,1-2H3,(H,18,23)(H,19,20)