2-[3-butyl-7-cyclopentyl-2,6-bis(oxidanylidene)purin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-[3-butyl-7-cyclopentyl-2,6-bis(oxidanylidene)purin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-(3-butyl-7-cyclopentyl-2,6-dioxo-purin-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-(3-butyl-7-cyclopentyl-2,6-dioxo-1-purinyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-(3-butyl-7-cyclopentyl-2,6-dioxopurin-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-(3-butyl-7-cyclopentyl-2,6-diketo-purin-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C24H29N5O5 MolecularWeight: 467.51756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C(=O)N(C1=O)CC(=O)NC3=CC4=C(C=C3)OCCO4)N(C=N2)C5CCCC5

Isomeric SMILES

CCCCN1C2=C(C(=O)N(C1=O)CC(=O)NC3=CC4=C(C=C3)OCCO4)N(C=N2)C5CCCC5

InChI

InChI=1S/C24H29N5O5/c1-2-3-10-27-22-21(29(15-25-22)17-6-4-5-7-17)23(31)28(24(27)32)14-20(30)26-16-8-9-18-19(13-16)34-12-11-33-18/h8-9,13,15,17H,2-7,10-12,14H2,1H3,(H,26,30)