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

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

Systemtic Name:2-[7-(2-methoxyethyl)-2,6-bis(oxidanylidene)-3-(phenylmethyl)purin-1-yl]-N-(4-propan-2-ylphenyl)ethanamide
Openeye Name:2-[3-benzyl-7-(2-methoxyethyl)-2,6-dioxo-purin-1-yl]-N-(4-isopropylphenyl)acetamide
CAS Name:2-[7-(2-methoxyethyl)-2,6-dioxo-3-(phenylmethyl)-1-purinyl]-N-(4-propan-2-ylphenyl)acetamide
IUPAC Name:2-[3-benzyl-7-(2-methoxyethyl)-2,6-dioxopurin-1-yl]-N-(4-propan-2-ylphenyl)acetamide
Traditional Name:2-[3-benzyl-2,6-diketo-7-(2-methoxyethyl)purin-1-yl]-N-p-cumenyl-acetamide
Formula: C26H29N5O4
MolecularWeight: 475.53956
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H29N5O4/c1-18(2)20-9-11-21(12-10-20)28-22(32)16-31-25(33)23-24(27-17-29(23)13-14-35-3)30(26(31)34)15-19-7-5-4-6-8-19/h4-12,17-18H,13-16H2,1-3H3,(H,28,32)


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