2-[3,7-dibutyl-2,6-bis(oxidanylidene)purin-1-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[3,7-dibutyl-2,6-bis(oxidanylidene)purin-1-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(3,7-dibutyl-2,6-dioxo-purin-1-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(3,7-dibutyl-2,6-dioxo-1-purinyl)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(3,7-dibutyl-2,6-dioxopurin-1-yl)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(3,7-dibutyl-2,6-diketo-purin-1-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C23H31N5O4 MolecularWeight: 441.52334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=NC2=C1C(=O)N(C(=O)N2CCCC)CC(=O)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCCCN1C=NC2=C1C(=O)N(C(=O)N2CCCC)CC(=O)NC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C23H31N5O4/c1-5-7-11-26-15-24-21-20(26)22(30)28(23(31)27(21)12-8-6-2)14-19(29)25-17-13-16(3)9-10-18(17)32-4/h9-10,13,15H,5-8,11-12,14H2,1-4H3,(H,25,29)