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3-[3-butyl-7-(2-methylpropyl)-2,6-bis(oxidanylidene)purin-8-yl]-N-(2-methyl-6-propan-2-yl-phenyl)propanamide

3-[3-butyl-7-(2-methylpropyl)-2,6-bis(oxidanylidene)purin-8-yl]-N-(2-methyl-6-propan-2-yl-phenyl)propanamide

Systemtic Name:3-[3-butyl-7-(2-methylpropyl)-2,6-bis(oxidanylidene)purin-8-yl]-N-(2-methyl-6-propan-2-yl-phenyl)propanamide
Openeye Name:3-(3-butyl-7-isobutyl-2,6-dioxo-purin-8-yl)-N-(2-isopropyl-6-methyl-phenyl)propanamide
CAS Name:3-[3-butyl-7-(2-methylpropyl)-2,6-dioxo-8-purinyl]-N-(2-methyl-6-propan-2-ylphenyl)propanamide
IUPAC Name:3-[3-butyl-7-(2-methylpropyl)-2,6-dioxopurin-8-yl]-N-(2-methyl-6-propan-2-ylphenyl)propanamide
Traditional Name:3-(3-butyl-7-isobutyl-2,6-diketo-purin-8-yl)-N-(2-isopropyl-6-methyl-phenyl)propionamide
Formula: C26H37N5O3
MolecularWeight: 467.60368
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C(=O)NC1=O)N(C(=N2)CCC(=O)NC3=C(C=CC=C3C(C)C)C)CC(C)C


Isomeric SMILES

CCCCN1C2=C(C(=O)NC1=O)N(C(=N2)CCC(=O)NC3=C(C=CC=C3C(C)C)C)CC(C)C


InChI

InChI=1S/C26H37N5O3/c1-7-8-14-30-24-23(25(33)29-26(30)34)31(15-16(2)3)20(27-24)12-13-21(32)28-22-18(6)10-9-11-19(22)17(4)5/h9-11,16-17H,7-8,12-15H2,1-6H3,(H,28,32)(H,29,33,34)


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