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

Systemtic Name: N-(3-ethanoylphenyl)-2-[7-ethyl-2,6-bis(oxidanylidene)-3-(phenylmethyl)purin-1-yl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-(3-benzyl-7-ethyl-2,6-dioxo-purin-1-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-[7-ethyl-2,6-dioxo-3-(phenylmethyl)-1-purinyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-(3-benzyl-7-ethyl-2,6-dioxopurin-1-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(3-benzyl-7-ethyl-2,6-diketo-purin-1-yl)acetamide Formula: C24H23N5O4 MolecularWeight: 445.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C1C(=O)N(C(=O)N2CC3=CC=CC=C3)CC(=O)NC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CCN1C=NC2=C1C(=O)N(C(=O)N2CC3=CC=CC=C3)CC(=O)NC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C24H23N5O4/c1-3-27-15-25-22-21(27)23(32)29(24(33)28(22)13-17-8-5-4-6-9-17)14-20(31)26-19-11-7-10-18(12-19)16(2)30/h4-12,15H,3,13-14H2,1-2H3,(H,26,31)