N-(1H-benzimidazol-2-yl)-2-[7-ethyl-2,6-bis(oxidanylidene)-3-(phenylmethyl)purin-1-yl]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[7-ethyl-2,6-bis(oxidanylidene)-3-(phenylmethyl)purin-1-yl]ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(3-benzyl-7-ethyl-2,6-dioxo-purin-1-yl)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[7-ethyl-2,6-dioxo-3-(phenylmethyl)-1-purinyl]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(3-benzyl-7-ethyl-2,6-dioxopurin-1-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(3-benzyl-7-ethyl-2,6-diketo-purin-1-yl)acetamide Formula: C23H21N7O3 MolecularWeight: 443.45794

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C1C(=O)N(C(=O)N2CC3=CC=CC=C3)CC(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

CCN1C=NC2=C1C(=O)N(C(=O)N2CC3=CC=CC=C3)CC(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H21N7O3/c1-2-28-14-24-20-19(28)21(32)30(23(33)29(20)12-15-8-4-3-5-9-15)13-18(31)27-22-25-16-10-6-7-11-17(16)26-22/h3-11,14H,2,12-13H2,1H3,(H2,25,26,27,31)