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

Systemtic Name: 2-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-(2-methyl-1-phenyl-benzimidazol-5-yl)ethanamide Openeye Name: 2-[(4S)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-N-(2-methyl-1-phenyl-benzimidazol-5-yl)acetamide CAS Name: 2-[(4S)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-N-(2-methyl-1-phenyl-5-benzimidazolyl)acetamide IUPAC Name: 2-[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-(2-methyl-1-phenylbenzimidazol-5-yl)acetamide Traditional Name: 2-[(4S)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]-N-(2-methyl-1-phenyl-benzimidazol-5-yl)acetamide Formula: C26H23N5O3 MolecularWeight: 453.49252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)CN4C(=O)C(NC4=O)(C)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)CN4C(=O)[C@](NC4=O)(C)C5=CC=CC=C5

InChI

InChI=1S/C26H23N5O3/c1-17-27-21-15-19(13-14-22(21)31(17)20-11-7-4-8-12-20)28-23(32)16-30-24(33)26(2,29-25(30)34)18-9-5-3-6-10-18/h3-15H,16H2,1-2H3,(H,28,32)(H,29,34)/t26-/m0/s1