2-[6-cyclopentyl-4,7-dimethyl-1,3-bis(oxidanylidene)purino[7,8-a]imidazol-2-yl]ethanamide

Systemtic Name: 2-[6-cyclopentyl-4,7-dimethyl-1,3-bis(oxidanylidene)purino[7,8-a]imidazol-2-yl]ethanamide Openeye Name: 2-(6-cyclopentyl-4,7-dimethyl-1,3-dioxo-purino[7,8-a]imidazol-2-yl)acetamide CAS Name: 2-(6-cyclopentyl-4,7-dimethyl-1,3-dioxo-2-purino[7,8-a]imidazolyl)acetamide IUPAC Name: 2-(6-cyclopentyl-4,7-dimethyl-1,3-dioxopurino[7,8-a]imidazol-2-yl)acetamide Traditional Name: 2-(6-cyclopentyl-1,3-diketo-4,7-dimethyl-purin[7,8-a]imidazol-2-yl)acetamide Formula: C16H20N6O3 MolecularWeight: 344.3684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C3=C(N=C2N1C4CCCC4)N(C(=O)N(C3=O)CC(=O)N)C

Isomeric SMILES

CC1=CN2C3=C(N=C2N1C4CCCC4)N(C(=O)N(C3=O)CC(=O)N)C

InChI

InChI=1S/C16H20N6O3/c1-9-7-20-12-13(18-15(20)22(9)10-5-3-4-6-10)19(2)16(25)21(14(12)24)8-11(17)23/h7,10H,3-6,8H2,1-2H3,(H2,17,23)