N-cyclohexyl-2-[8-(cyclohexylamino)-1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[8-(cyclohexylamino)-1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanamide Openeye Name: N-cyclohexyl-2-[8-(cyclohexylamino)-1,3-dimethyl-2,6-dioxo-purin-7-yl]acetamide CAS Name: N-cyclohexyl-2-[8-(cyclohexylamino)-1,3-dimethyl-2,6-dioxo-7-purinyl]acetamide IUPAC Name: N-cyclohexyl-2-[8-(cyclohexylamino)-1,3-dimethyl-2,6-dioxopurin-7-yl]acetamide Traditional Name: N-cyclohexyl-2-[8-(cyclohexylamino)-2,6-diketo-1,3-dimethyl-purin-7-yl]acetamide Formula: C21H32N6O3 MolecularWeight: 416.51718

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)NC3CCCCC3)CC(=O)NC4CCCCC4

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)NC3CCCCC3)CC(=O)NC4CCCCC4

InChI

InChI=1S/C21H32N6O3/c1-25-18-17(19(29)26(2)21(25)30)27(13-16(28)22-14-9-5-3-6-10-14)20(24-18)23-15-11-7-4-8-12-15/h14-15H,3-13H2,1-2H3,(H,22,28)(H,23,24)