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2-[7-(2-methoxyethyl)-2,6-bis(oxidanylidene)-3-(phenylmethyl)purin-1-yl]-N-[(4-methylphenyl)methyl]ethanamide

2-[7-(2-methoxyethyl)-2,6-bis(oxidanylidene)-3-(phenylmethyl)purin-1-yl]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name:2-[7-(2-methoxyethyl)-2,6-bis(oxidanylidene)-3-(phenylmethyl)purin-1-yl]-N-[(4-methylphenyl)methyl]ethanamide
Openeye Name:2-[3-benzyl-7-(2-methoxyethyl)-2,6-dioxo-purin-1-yl]-N-(p-tolylmethyl)acetamide
CAS Name:2-[7-(2-methoxyethyl)-2,6-dioxo-3-(phenylmethyl)-1-purinyl]-N-[(4-methylphenyl)methyl]acetamide
IUPAC Name:2-[3-benzyl-7-(2-methoxyethyl)-2,6-dioxopurin-1-yl]-N-[(4-methylphenyl)methyl]acetamide
Traditional Name:2-[3-benzyl-2,6-diketo-7-(2-methoxyethyl)purin-1-yl]-N-(4-methylbenzyl)acetamide
Formula: C25H27N5O4
MolecularWeight: 461.51298
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2C(=O)C3=C(N=CN3CCOC)N(C2=O)CC4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2C(=O)C3=C(N=CN3CCOC)N(C2=O)CC4=CC=CC=C4


InChI

InChI=1S/C25H27N5O4/c1-18-8-10-19(11-9-18)14-26-21(31)16-30-24(32)22-23(27-17-28(22)12-13-34-2)29(25(30)33)15-20-6-4-3-5-7-20/h3-11,17H,12-16H2,1-2H3,(H,26,31)


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