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

Systemtic Name: N-(1-adamantyl)-2-[4-(4-cyanophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(1-adamantyl)-2-[4-(4-cyanophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(1-adamantyl)-2-[4-(4-cyanophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(1-adamantyl)-2-[4-(4-cyanophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-(1-adamantyl)-2-[4-(4-cyanophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]acetamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC23CC4CC(C2)CC(C4)C3)C5=CC=C(C=C5)C#N

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC23CC4CC(C2)CC(C4)C3)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C23H26N4O3/c1-22(18-4-2-14(12-24)3-5-18)20(29)27(21(30)26-22)13-19(28)25-23-9-15-6-16(10-23)8-17(7-15)11-23/h2-5,15-17H,6-11,13H2,1H3,(H,25,28)(H,26,30)