2-[4-heptyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[4-heptyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(4-heptyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(4-heptyl-4-methyl-2,5-dioxo-1-imidazolidinyl)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(4-heptyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(4-heptyl-2,5-diketo-4-methyl-imidazolidin-1-yl)-N-(4-morpholinophenyl)acetamide Formula: C23H34N4O4 MolecularWeight: 430.54046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)N3CCOCC3)C

Isomeric SMILES

CCCCCCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)N3CCOCC3)C

InChI

InChI=1S/C23H34N4O4/c1-3-4-5-6-7-12-23(2)21(29)27(22(30)25-23)17-20(28)24-18-8-10-19(11-9-18)26-13-15-31-16-14-26/h8-11H,3-7,12-17H2,1-2H3,(H,24,28)(H,25,30)