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

Systemtic Name: 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-phenethyl-acetamide CAS Name: 2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-phenethylacetamide Traditional Name: N-benzyl-2-(2,6-diketo-1,3-dimethyl-purin-7-yl)-N-phenethyl-acetamide Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H25N5O3/c1-26-22-21(23(31)27(2)24(26)32)29(17-25-22)16-20(30)28(15-19-11-7-4-8-12-19)14-13-18-9-5-3-6-10-18/h3-12,17H,13-16H2,1-2H3