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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C1C(=O)N(C(=O)N2CC3=CC=CC=C3)CC(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CCN1C=NC2=C1C(=O)N(C(=O)N2CC3=CC=CC=C3)CC(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C24H25N5O3/c1-3-27-17-25-22-21(27)23(31)29(24(32)28(22)15-19-12-8-5-9-13-19)16-20(30)26(2)14-18-10-6-4-7-11-18/h4-13,17H,3,14-16H2,1-2H3