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

Systemtic Name: 1-[[(4-chlorophenyl)methyl-methyl-amino]methyl]-3-cyclopentyl-imidazolidine-2,4,5-trione Openeye Name: 1-[[(4-chlorophenyl)methyl-methyl-amino]methyl]-3-cyclopentyl-imidazolidine-2,4,5-trione CAS Name: 1-[[(4-chlorophenyl)methyl-methylamino]methyl]-3-cyclopentylimidazolidine-2,4,5-trione IUPAC Name: 1-[[(4-chlorophenyl)methyl-methylamino]methyl]-3-cyclopentylimidazolidine-2,4,5-trione Traditional Name: 1-[[(4-chlorobenzyl)-methyl-amino]methyl]-3-cyclopentyl-imidazolidine-2,4,5-trione Formula: C17H20ClN3O3 MolecularWeight: 349.812

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)CN2C(=O)C(=O)N(C2=O)C3CCCC3

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)CN2C(=O)C(=O)N(C2=O)C3CCCC3

InChI

InChI=1S/C17H20ClN3O3/c1-19(10-12-6-8-13(18)9-7-12)11-20-15(22)16(23)21(17(20)24)14-4-2-3-5-14/h6-9,14H,2-5,10-11H2,1H3