N-[2-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-cyclohexyl-ethanamide

Systemtic Name: N-[2-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-cyclohexyl-ethanamide Openeye Name: N-[2-[3-(3-chloro-2-methyl-phenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-cyclohexyl-acetamide CAS Name: N-[2-[3-(3-chloro-2-methylphenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-cyclohexylacetamide IUPAC Name: N-[2-[3-(3-chloro-2-methylphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-cyclohexylacetamide Traditional Name: N-[2-[3-(3-chloro-2-methyl-phenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-N-cyclohexyl-acetamide Formula: C20H26ClN3O3 MolecularWeight: 391.89174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2CN(CC2=O)C(=O)CN(C3CCCCC3)C(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2CN(CC2=O)C(=O)CN(C3CCCCC3)C(=O)C

InChI

InChI=1S/C20H26ClN3O3/c1-14-17(21)9-6-10-18(14)24-13-22(11-20(24)27)19(26)12-23(15(2)25)16-7-4-3-5-8-16/h6,9-10,16H,3-5,7-8,11-13H2,1-2H3