N-cyclohexyl-2-[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-phenyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-(3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-(3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-(3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)-N-phenylacetamide Traditional Name: N-cyclohexyl-2-(3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)-N-phenyl-acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CN3C(=O)C(=O)N(C3=O)C4CCCC4

Isomeric SMILES

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CN3C(=O)C(=O)N(C3=O)C4CCCC4

InChI

InChI=1S/C22H27N3O4/c26-19(24(16-9-3-1-4-10-16)17-11-5-2-6-12-17)15-23-20(27)21(28)25(22(23)29)18-13-7-8-14-18/h1,3-4,9-10,17-18H,2,5-8,11-15H2