2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(1-ethylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(1-ethylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(4,4-diethyl-2,5-dioxo-imidazolidin-1-yl)-N-(1-ethylbenzimidazol-2-yl)acetamide CAS Name: 2-(4,4-diethyl-2,5-dioxo-1-imidazolidinyl)-N-(1-ethyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-(1-ethylbenzimidazol-2-yl)acetamide Traditional Name: 2-(4,4-diethyl-2,5-diketo-imidazolidin-1-yl)-N-(1-ethylbenzimidazol-2-yl)acetamide Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=NC3=CC=CC=C3N2CC)CC

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=NC3=CC=CC=C3N2CC)CC

InChI

InChI=1S/C18H23N5O3/c1-4-18(5-2)15(25)23(17(26)21-18)11-14(24)20-16-19-12-9-7-8-10-13(12)22(16)6-3/h7-10H,4-6,11H2,1-3H3,(H,21,26)(H,19,20,24)