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

Systemtic Name: 1-[[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]methyl]-3-cyclopentyl-imidazolidine-2,4,5-trione Openeye Name: 1-[[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]methyl]-3-cyclopentyl-imidazolidine-2,4,5-trione CAS Name: 1-[[(5-bromo-2-methoxyphenyl)methyl-methylamino]methyl]-3-cyclopentylimidazolidine-2,4,5-trione IUPAC Name: 1-[[(5-bromo-2-methoxyphenyl)methyl-methylamino]methyl]-3-cyclopentylimidazolidine-2,4,5-trione Traditional Name: 1-[[(5-bromo-2-methoxy-benzyl)-methyl-amino]methyl]-3-cyclopentyl-imidazolidine-2,4,5-trione Formula: C18H22BrN3O4 MolecularWeight: 424.28898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22BrN3O4/c1-20(10-12-9-13(19)7-8-15(12)26-2)11-21-16(23)17(24)22(18(21)25)14-5-3-4-6-14/h7-9,14H,3-6,10-11H2,1-2H3