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

Systemtic Name: 2-[3-butyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-[(4-dimethylaminophenyl)methyl]ethanamide Openeye Name: 2-(3-butyl-2,4,5-trioxo-imidazolidin-1-yl)-N-[(4-dimethylaminophenyl)methyl]acetamide CAS Name: 2-(3-butyl-2,4,5-trioxo-1-imidazolidinyl)-N-[(4-dimethylaminophenyl)methyl]acetamide IUPAC Name: 2-(3-butyl-2,4,5-trioxoimidazolidin-1-yl)-N-[(4-dimethylaminophenyl)methyl]acetamide Traditional Name: 2-(3-butyl-2,4,5-triketo-imidazolidin-1-yl)-N-[4-(dimethylamino)benzyl]acetamide Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)NCC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)NCC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C18H24N4O4/c1-4-5-10-21-16(24)17(25)22(18(21)26)12-15(23)19-11-13-6-8-14(9-7-13)20(2)3/h6-9H,4-5,10-12H2,1-3H3,(H,19,23)