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

Systemtic Name: 1-cyclopentyl-3-[[(2,4-dimethylphenyl)methyl-methyl-amino]methyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[[(2,4-dimethylphenyl)methyl-methyl-amino]methyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[[(2,4-dimethylphenyl)methyl-methylamino]methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[[(2,4-dimethylphenyl)methyl-methylamino]methyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-[[(2,4-dimethylbenzyl)-methyl-amino]methyl]imidazolidine-2,4,5-trione Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O3/c1-13-8-9-15(14(2)10-13)11-20(3)12-21-17(23)18(24)22(19(21)25)16-6-4-5-7-16/h8-10,16H,4-7,11-12H2,1-3H3