4-[8-cyclopentyl-2,6-bis(oxidanylidene)-1-propyl-7H-purin-3-yl]butanamide

Systemtic Name: 4-[8-cyclopentyl-2,6-bis(oxidanylidene)-1-propyl-7H-purin-3-yl]butanamide Openeye Name: 4-(8-cyclopentyl-2,6-dioxo-1-propyl-7H-purin-3-yl)butanamide CAS Name: 4-(8-cyclopentyl-2,6-dioxo-1-propyl-7H-purin-3-yl)butanamide IUPAC Name: 4-(8-cyclopentyl-2,6-dioxo-1-propyl-7H-purin-3-yl)butanamide Traditional Name: 4-(8-cyclopentyl-2,6-diketo-1-propyl-7H-purin-3-yl)butyramide 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)CCCC(=O)N

Isomeric SMILES

CCCN1C(=O)C2=C(N=C(N2)C3CCCC3)N(C1=O)CCCC(=O)N

InChI

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