N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)CN2C(=NC3=CC=CC=C32)C)C4=CC=CC=C4

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)NC(=O)CN2C(=NC3=CC=CC=C32)C)C4=CC=CC=C4

InChI

InChI=1S/C21H21N5O3/c1-3-21(15-9-5-4-6-10-15)19(28)26(20(29)23-21)24-18(27)13-25-14(2)22-16-11-7-8-12-17(16)25/h4-12H,3,13H2,1-2H3,(H,23,29)(H,24,27)/t21-/m1/s1