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2-[7-(2-methoxyethyl)-8-methyl-2,6-bis(oxidanylidene)-3-propyl-purin-1-yl]-N-(4-phenoxyphenyl)ethanamide

2-[7-(2-methoxyethyl)-8-methyl-2,6-bis(oxidanylidene)-3-propyl-purin-1-yl]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name:2-[7-(2-methoxyethyl)-8-methyl-2,6-bis(oxidanylidene)-3-propyl-purin-1-yl]-N-(4-phenoxyphenyl)ethanamide
Openeye Name:2-[7-(2-methoxyethyl)-8-methyl-2,6-dioxo-3-propyl-purin-1-yl]-N-(4-phenoxyphenyl)acetamide
CAS Name:2-[7-(2-methoxyethyl)-8-methyl-2,6-dioxo-3-propyl-1-purinyl]-N-(4-phenoxyphenyl)acetamide
IUPAC Name:2-[7-(2-methoxyethyl)-8-methyl-2,6-dioxo-3-propylpurin-1-yl]-N-(4-phenoxyphenyl)acetamide
Traditional Name:2-[2,6-diketo-7-(2-methoxyethyl)-8-methyl-3-propyl-purin-1-yl]-N-(4-phenoxyphenyl)acetamide
Formula: C26H29N5O5
MolecularWeight: 491.53896
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)N(C(=N2)C)CCOC


Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)N(C(=N2)C)CCOC


InChI

InChI=1S/C26H29N5O5/c1-4-14-30-24-23(29(15-16-35-3)18(2)27-24)25(33)31(26(30)34)17-22(32)28-19-10-12-21(13-11-19)36-20-8-6-5-7-9-20/h5-13H,4,14-17H2,1-3H3,(H,28,32)


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