N-[4-[[2-butoxy-6-(2-morpholin-4-ylethylamino)purin-9-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-butoxy-6-(2-morpholin-4-ylethylamino)purin-9-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[2-butoxy-6-(2-morpholinoethylamino)purin-9-yl]methyl]phenyl]acetamide CAS Name: N-[4-[[2-butoxy-6-[2-(4-morpholinyl)ethylamino]-9-purinyl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[2-butoxy-6-(2-morpholin-4-ylethylamino)purin-9-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[2-butoxy-6-(2-morpholinoethylamino)purin-9-yl]methyl]phenyl]acetamide Formula: C24H33N7O3 MolecularWeight: 467.56392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=NC2=C(C(=N1)NCCN3CCOCC3)N=CN2CC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCCCOC1=NC2=C(C(=N1)NCCN3CCOCC3)N=CN2CC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C24H33N7O3/c1-3-4-13-34-24-28-22(25-9-10-30-11-14-33-15-12-30)21-23(29-24)31(17-26-21)16-19-5-7-20(8-6-19)27-18(2)32/h5-8,17H,3-4,9-16H2,1-2H3,(H,27,32)(H,25,28,29)