3-[3,7-dibutyl-2,6-bis(oxidanylidene)purin-8-yl]-N-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: 3-[3,7-dibutyl-2,6-bis(oxidanylidene)purin-8-yl]-N-(3,4-dimethoxyphenyl)propanamide Openeye Name: 3-(3,7-dibutyl-2,6-dioxo-purin-8-yl)-N-(3,4-dimethoxyphenyl)propanamide CAS Name: 3-(3,7-dibutyl-2,6-dioxo-8-purinyl)-N-(3,4-dimethoxyphenyl)propanamide IUPAC Name: 3-(3,7-dibutyl-2,6-dioxopurin-8-yl)-N-(3,4-dimethoxyphenyl)propanamide Traditional Name: 3-(3,7-dibutyl-2,6-diketo-purin-8-yl)-N-(3,4-dimethoxyphenyl)propionamide Formula: C24H33N5O5 MolecularWeight: 471.54932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N5O5/c1-5-7-13-28-19(26-22-21(28)23(31)27-24(32)29(22)14-8-6-2)11-12-20(30)25-16-9-10-17(33-3)18(15-16)34-4/h9-10,15H,5-8,11-14H2,1-4H3,(H,25,30)(H,27,31,32)