N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl)acetamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CN3C(=O)C(NC3=O)(C)C4=CC=CC=C4

Isomeric SMILES

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CN3C(=O)C(NC3=O)(C)C4=CC=CC=C4

InChI

InChI=1S/C23H25N5O3/c1-14(2)19(20-24-16-11-7-8-12-17(16)25-20)26-18(29)13-28-21(30)23(3,27-22(28)31)15-9-5-4-6-10-15/h4-12,14,19H,13H2,1-3H3,(H,24,25)(H,26,29)(H,27,31)