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

Systemtic Name: 4-[8-cyclopentyl-2,6-bis(oxidanylidene)-7-(phenylmethyl)-1-propyl-purin-3-yl]butanamide Openeye Name: 4-(7-benzyl-8-cyclopentyl-2,6-dioxo-1-propyl-purin-3-yl)butanamide CAS Name: 4-[8-cyclopentyl-2,6-dioxo-7-(phenylmethyl)-1-propyl-3-purinyl]butanamide IUPAC Name: 4-(7-benzyl-8-cyclopentyl-2,6-dioxo-1-propylpurin-3-yl)butanamide Traditional Name: 4-(7-benzyl-8-cyclopentyl-2,6-diketo-1-propyl-purin-3-yl)butyramide Formula: C24H31N5O3 MolecularWeight: 437.53464

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(N=C(N2CC3=CC=CC=C3)C4CCCC4)N(C1=O)CCCC(=O)N

Isomeric SMILES

CCCN1C(=O)C2=C(N=C(N2CC3=CC=CC=C3)C4CCCC4)N(C1=O)CCCC(=O)N

InChI

InChI=1S/C24H31N5O3/c1-2-14-28-23(31)20-22(27(24(28)32)15-8-13-19(25)30)26-21(18-11-6-7-12-18)29(20)16-17-9-4-3-5-10-17/h3-5,9-10,18H,2,6-8,11-16H2,1H3,(H2,25,30)