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

Systemtic Name: N-(3-acetamidophenyl)-3-[3,7-dibutyl-2,6-bis(oxidanylidene)purin-8-yl]propanamide Openeye Name: N-(3-acetamidophenyl)-3-(3,7-dibutyl-2,6-dioxo-purin-8-yl)propanamide CAS Name: N-(3-acetamidophenyl)-3-(3,7-dibutyl-2,6-dioxo-8-purinyl)propanamide IUPAC Name: N-(3-acetamidophenyl)-3-(3,7-dibutyl-2,6-dioxopurin-8-yl)propanamide Traditional Name: N-(3-acetamidophenyl)-3-(3,7-dibutyl-2,6-diketo-purin-8-yl)propionamide Formula: C24H32N6O4 MolecularWeight: 468.54868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N6O4/c1-4-6-13-29-19(27-22-21(29)23(33)28-24(34)30(22)14-7-5-2)11-12-20(32)26-18-10-8-9-17(15-18)25-16(3)31/h8-10,15H,4-7,11-14H2,1-3H3,(H,25,31)(H,26,32)(H,28,33,34)