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

Systemtic Name: 2-[3-butyl-7-cyclopentyl-2,6-bis(oxidanylidene)purin-1-yl]-N-(4-tert-butylphenyl)ethanamide Openeye Name: 2-(3-butyl-7-cyclopentyl-2,6-dioxo-purin-1-yl)-N-(4-tert-butylphenyl)acetamide CAS Name: 2-(3-butyl-7-cyclopentyl-2,6-dioxo-1-purinyl)-N-(4-tert-butylphenyl)acetamide IUPAC Name: 2-(3-butyl-7-cyclopentyl-2,6-dioxopurin-1-yl)-N-(4-tert-butylphenyl)acetamide Traditional Name: 2-(3-butyl-7-cyclopentyl-2,6-diketo-purin-1-yl)-N-(4-tert-butylphenyl)acetamide Formula: C26H35N5O3 MolecularWeight: 465.5878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C(=O)N(C1=O)CC(=O)NC3=CC=C(C=C3)C(C)(C)C)N(C=N2)C4CCCC4

Isomeric SMILES

CCCCN1C2=C(C(=O)N(C1=O)CC(=O)NC3=CC=C(C=C3)C(C)(C)C)N(C=N2)C4CCCC4

InChI

InChI=1S/C26H35N5O3/c1-5-6-15-29-23-22(31(17-27-23)20-9-7-8-10-20)24(33)30(25(29)34)16-21(32)28-19-13-11-18(12-14-19)26(2,3)4/h11-14,17,20H,5-10,15-16H2,1-4H3,(H,28,32)