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

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

Systemtic Name:N-(3-ethylphenyl)-2-[7-(2-methoxyethyl)-8-methyl-2,6-bis(oxidanylidene)-3-propyl-purin-1-yl]ethanamide
Openeye Name:N-(3-ethylphenyl)-2-[7-(2-methoxyethyl)-8-methyl-2,6-dioxo-3-propyl-purin-1-yl]acetamide
CAS Name:N-(3-ethylphenyl)-2-[7-(2-methoxyethyl)-8-methyl-2,6-dioxo-3-propyl-1-purinyl]acetamide
IUPAC Name:N-(3-ethylphenyl)-2-[7-(2-methoxyethyl)-8-methyl-2,6-dioxo-3-propylpurin-1-yl]acetamide
Traditional Name:2-[2,6-diketo-7-(2-methoxyethyl)-8-methyl-3-propyl-purin-1-yl]-N-(3-ethylphenyl)acetamide
Formula: C22H29N5O4
MolecularWeight: 427.49676
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H29N5O4/c1-5-10-26-20-19(25(11-12-31-4)15(3)23-20)21(29)27(22(26)30)14-18(28)24-17-9-7-8-16(6-2)13-17/h7-9,13H,5-6,10-12,14H2,1-4H3,(H,24,28)


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