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

Systemtic Name: 2-[4-(4-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-[2,5-diketo-4-(4-methoxyphenyl)-4-methyl-imidazolidin-1-yl]-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C23H25N5O4 MolecularWeight: 435.4757

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CN3C(=O)C(NC3=O)(C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CN3C(=O)C(NC3=O)(C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H25N5O4/c1-4-13-27-18-8-6-5-7-17(18)24-21(27)25-19(29)14-28-20(30)23(2,26-22(28)31)15-9-11-16(32-3)12-10-15/h5-12H,4,13-14H2,1-3H3,(H,26,31)(H,24,25,29)