3-cyclohexyl-2-[4-(cyclohexylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(5-methylpyridin-2-yl)propanamide

Systemtic Name: 3-cyclohexyl-2-[4-(cyclohexylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(5-methylpyridin-2-yl)propanamide Openeye Name: 3-cyclohexyl-2-[4-(cyclohexylmethyl)-2,5-dioxo-imidazolidin-1-yl]-N-(5-methyl-2-pyridyl)propanamide CAS Name: 3-cyclohexyl-2-[4-(cyclohexylmethyl)-2,5-dioxo-1-imidazolidinyl]-N-(5-methyl-2-pyridinyl)propanamide IUPAC Name: 3-cyclohexyl-2-[4-(cyclohexylmethyl)-2,5-dioxoimidazolidin-1-yl]-N-(5-methylpyridin-2-yl)propanamide Traditional Name: 3-cyclohexyl-2-[4-(cyclohexylmethyl)-2,5-diketo-imidazolidin-1-yl]-N-(5-methyl-2-pyridyl)propionamide Formula: C25H36N4O3 MolecularWeight: 440.57834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C(CC2CCCCC2)N3C(=O)C(NC3=O)CC4CCCCC4

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C(CC2CCCCC2)N3C(=O)C(NC3=O)CC4CCCCC4

InChI

InChI=1S/C25H36N4O3/c1-17-12-13-22(26-16-17)28-23(30)21(15-19-10-6-3-7-11-19)29-24(31)20(27-25(29)32)14-18-8-4-2-5-9-18/h12-13,16,18-21H,2-11,14-15H2,1H3,(H,27,32)(H,26,28,30)