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

Systemtic Name: 3-[3,7-dibutyl-2,6-bis(oxidanylidene)purin-8-yl]-N-(3,4-dimethylphenyl)propanamide Openeye Name: 3-(3,7-dibutyl-2,6-dioxo-purin-8-yl)-N-(3,4-dimethylphenyl)propanamide CAS Name: 3-(3,7-dibutyl-2,6-dioxo-8-purinyl)-N-(3,4-dimethylphenyl)propanamide IUPAC Name: 3-(3,7-dibutyl-2,6-dioxopurin-8-yl)-N-(3,4-dimethylphenyl)propanamide Traditional Name: 3-(3,7-dibutyl-2,6-diketo-purin-8-yl)-N-(3,4-dimethylphenyl)propionamide Formula: C24H33N5O3 MolecularWeight: 439.55052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N5O3/c1-5-7-13-28-19(11-12-20(30)25-18-10-9-16(3)17(4)15-18)26-22-21(28)23(31)27-24(32)29(22)14-8-6-2/h9-10,15H,5-8,11-14H2,1-4H3,(H,25,30)(H,27,31,32)