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

Systemtic Name: N-cyclohexyl-2-[7-ethyl-2,6-bis(oxidanylidene)-3-(phenylmethyl)purin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-(3-benzyl-7-ethyl-2,6-dioxo-purin-1-yl)-N-cyclohexyl-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-[7-ethyl-2,6-dioxo-3-(phenylmethyl)-1-purinyl]-N-phenylacetamide IUPAC Name: 2-(3-benzyl-7-ethyl-2,6-dioxopurin-1-yl)-N-cyclohexyl-N-phenylacetamide Traditional Name: 2-(3-benzyl-7-ethyl-2,6-diketo-purin-1-yl)-N-cyclohexyl-N-phenyl-acetamide Formula: C28H31N5O3 MolecularWeight: 485.57744

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C1C(=O)N(C(=O)N2CC3=CC=CC=C3)CC(=O)N(C4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

CCN1C=NC2=C1C(=O)N(C(=O)N2CC3=CC=CC=C3)CC(=O)N(C4CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C28H31N5O3/c1-2-30-20-29-26-25(30)27(35)32(28(36)31(26)18-21-12-6-3-7-13-21)19-24(34)33(22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-4,6-9,12-15,20,23H,2,5,10-11,16-19H2,1H3