1-[[2-(4-chloranylphenoxy)ethyl-methyl-amino]methyl]-3-cyclopentyl-imidazolidine-2,4,5-trione

Systemtic Name: 1-[[2-(4-chloranylphenoxy)ethyl-methyl-amino]methyl]-3-cyclopentyl-imidazolidine-2,4,5-trione Openeye Name: 1-[[2-(4-chlorophenoxy)ethyl-methyl-amino]methyl]-3-cyclopentyl-imidazolidine-2,4,5-trione CAS Name: 1-[[2-(4-chlorophenoxy)ethyl-methylamino]methyl]-3-cyclopentylimidazolidine-2,4,5-trione IUPAC Name: 1-[[2-(4-chlorophenoxy)ethyl-methylamino]methyl]-3-cyclopentylimidazolidine-2,4,5-trione Traditional Name: 1-[[2-(4-chlorophenoxy)ethyl-methyl-amino]methyl]-3-cyclopentyl-imidazolidine-2,4,5-trione Formula: C18H22ClN3O4 MolecularWeight: 379.83798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)CN2C(=O)C(=O)N(C2=O)C3CCCC3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)CN2C(=O)C(=O)N(C2=O)C3CCCC3

InChI

InChI=1S/C18H22ClN3O4/c1-20(10-11-26-15-8-6-13(19)7-9-15)12-21-16(23)17(24)22(18(21)25)14-4-2-3-5-14/h6-9,14H,2-5,10-12H2,1H3