3-[3,7-dibutyl-2,6-bis(oxidanylidene)purin-8-yl]-N-(2,3-dihydro-1H-inden-5-yl)propanamide

Systemtic Name: 3-[3,7-dibutyl-2,6-bis(oxidanylidene)purin-8-yl]-N-(2,3-dihydro-1H-inden-5-yl)propanamide Openeye Name: 3-(3,7-dibutyl-2,6-dioxo-purin-8-yl)-N-indan-5-yl-propanamide CAS Name: 3-(3,7-dibutyl-2,6-dioxo-8-purinyl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide IUPAC Name: 3-(3,7-dibutyl-2,6-dioxopurin-8-yl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: 3-(3,7-dibutyl-2,6-diketo-purin-8-yl)-N-indan-5-yl-propionamide Formula: C25H33N5O3 MolecularWeight: 451.56122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NC2=C1C(=O)NC(=O)N2CCCC)CCC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCCCN1C(=NC2=C1C(=O)NC(=O)N2CCCC)CCC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C25H33N5O3/c1-3-5-14-29-20(27-23-22(29)24(32)28-25(33)30(23)15-6-4-2)12-13-21(31)26-19-11-10-17-8-7-9-18(17)16-19/h10-11,16H,3-9,12-15H2,1-2H3,(H,26,31)(H,28,32,33)