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

Systemtic Name: N-(benzimidazol-1-yl)-2-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]ethanamide Openeye Name: N-(benzimidazol-1-yl)-2-(3,7-dimethyl-2,6-dioxo-purin-1-yl)acetamide CAS Name: N-(1-benzimidazolyl)-2-(3,7-dimethyl-2,6-dioxo-1-purinyl)acetamide IUPAC Name: N-(benzimidazol-1-yl)-2-(3,7-dimethyl-2,6-dioxopurin-1-yl)acetamide Traditional Name: N-(benzimidazol-1-yl)-2-(2,6-diketo-3,7-dimethyl-purin-1-yl)acetamide Formula: C16H15N7O3 MolecularWeight: 353.3354

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C(=O)N(C(=O)N2C)CC(=O)NN3C=NC4=CC=CC=C43

Isomeric SMILES

CN1C=NC2=C1C(=O)N(C(=O)N2C)CC(=O)NN3C=NC4=CC=CC=C43

InChI

InChI=1S/C16H15N7O3/c1-20-8-18-14-13(20)15(25)22(16(26)21(14)2)7-12(24)19-23-9-17-10-5-3-4-6-11(10)23/h3-6,8-9H,7H2,1-2H3,(H,19,24)