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2-[7-(2-methoxyethyl)-8-methyl-2,6-bis(oxidanylidene)-3-propyl-purin-1-yl]-N-(3-methoxyphenyl)ethanamide

2-[7-(2-methoxyethyl)-8-methyl-2,6-bis(oxidanylidene)-3-propyl-purin-1-yl]-N-(3-methoxyphenyl)ethanamide

Systemtic Name:2-[7-(2-methoxyethyl)-8-methyl-2,6-bis(oxidanylidene)-3-propyl-purin-1-yl]-N-(3-methoxyphenyl)ethanamide
Openeye Name:2-[7-(2-methoxyethyl)-8-methyl-2,6-dioxo-3-propyl-purin-1-yl]-N-(3-methoxyphenyl)acetamide
CAS Name:2-[7-(2-methoxyethyl)-8-methyl-2,6-dioxo-3-propyl-1-purinyl]-N-(3-methoxyphenyl)acetamide
IUPAC Name:2-[7-(2-methoxyethyl)-8-methyl-2,6-dioxo-3-propylpurin-1-yl]-N-(3-methoxyphenyl)acetamide
Traditional Name:2-[2,6-diketo-7-(2-methoxyethyl)-8-methyl-3-propyl-purin-1-yl]-N-(3-methoxyphenyl)acetamide
Formula: C21H27N5O5
MolecularWeight: 429.46958
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)CC(=O)NC3=CC(=CC=C3)OC)N(C(=N2)C)CCOC


Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)CC(=O)NC3=CC(=CC=C3)OC)N(C(=N2)C)CCOC


InChI

InChI=1S/C21H27N5O5/c1-5-9-25-19-18(24(10-11-30-3)14(2)22-19)20(28)26(21(25)29)13-17(27)23-15-7-6-8-16(12-15)31-4/h6-8,12H,5,9-11,13H2,1-4H3,(H,23,27)


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