N-(2-cyano-3-methyl-butan-2-yl)-2-[4-methyl-2,5-bis(oxidanylidene)-4-(4-propylphenyl)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-[4-methyl-2,5-bis(oxidanylidene)-4-(4-propylphenyl)imidazolidin-1-yl]ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[4-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-[4-methyl-2,5-dioxo-4-(4-propylphenyl)-1-imidazolidinyl]acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-[4-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[2,5-diketo-4-methyl-4-(4-propylphenyl)imidazolidin-1-yl]acetamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC(C)(C#N)C(C)C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC(C)(C#N)C(C)C)C

InChI

InChI=1S/C21H28N4O3/c1-6-7-15-8-10-16(11-9-15)21(5)18(27)25(19(28)24-21)12-17(26)23-20(4,13-22)14(2)3/h8-11,14H,6-7,12H2,1-5H3,(H,23,26)(H,24,28)