2-[3-butyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[3-butyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(3-butyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(3-butyl-2,4,5-trioxo-1-imidazolidinyl)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(3-butyl-2,4,5-trioxoimidazolidin-1-yl)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(3-butyl-2,4,5-triketo-imidazolidin-1-yl)-N-(4-morpholinophenyl)acetamide Formula: C19H24N4O5 MolecularWeight: 388.41766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C19H24N4O5/c1-2-3-8-22-17(25)18(26)23(19(22)27)13-16(24)20-14-4-6-15(7-5-14)21-9-11-28-12-10-21/h4-7H,2-3,8-13H2,1H3,(H,20,24)