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

Systemtic Name: 1-cyclopentyl-3-[[methyl-[(4-morpholin-4-ylphenyl)methyl]amino]methyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[[methyl-[(4-morpholinophenyl)methyl]amino]methyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[[methyl-[[4-(4-morpholinyl)phenyl]methyl]amino]methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[[methyl-[(4-morpholin-4-ylphenyl)methyl]amino]methyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-[[methyl-(4-morpholinobenzyl)amino]methyl]imidazolidine-2,4,5-trione Formula: C21H28N4O4 MolecularWeight: 400.47142

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCOCC2)CN3C(=O)C(=O)N(C3=O)C4CCCC4

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCOCC2)CN3C(=O)C(=O)N(C3=O)C4CCCC4

InChI

InChI=1S/C21H28N4O4/c1-22(14-16-6-8-17(9-7-16)23-10-12-29-13-11-23)15-24-19(26)20(27)25(21(24)28)18-4-2-3-5-18/h6-9,18H,2-5,10-15H2,1H3