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

Systemtic Name: N-(4-cyanophenyl)-2-[(4S)-4-cyclohexyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[(4S)-4-cyclohexyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(4-cyanophenyl)-2-[(4S)-4-cyclohexyl-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[(4S)-4-cyclohexyl-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-(4-cyanophenyl)-2-[(4S)-4-cyclohexyl-2,5-diketo-4-methyl-imidazolidin-1-yl]acetamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)C#N)C3CCCCC3

Isomeric SMILES

C[C@@]1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)C#N)C3CCCCC3

InChI

InChI=1S/C19H22N4O3/c1-19(14-5-3-2-4-6-14)17(25)23(18(26)22-19)12-16(24)21-15-9-7-13(11-20)8-10-15/h7-10,14H,2-6,12H2,1H3,(H,21,24)(H,22,26)/t19-/m0/s1