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

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-2-[4-(4-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: 2-[2,5-diketo-4-(4-methoxyphenyl)-4-methyl-imidazolidin-1-yl]-N-(1-ethylbenzimidazol-2-yl)acetamide Formula: C22H23N5O4 MolecularWeight: 421.44912

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CN3C(=O)C(NC3=O)(C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CN3C(=O)C(NC3=O)(C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H23N5O4/c1-4-26-17-8-6-5-7-16(17)23-20(26)24-18(28)13-27-19(29)22(2,25-21(27)30)14-9-11-15(31-3)12-10-14/h5-12H,4,13H2,1-3H3,(H,25,30)(H,23,24,28)