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

Systemtic Name: 1-cyclopentyl-3-[[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]methyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]methyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[[methyl-[[2-(1-pyrrolidinyl)phenyl]methyl]amino]methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]methyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-[[methyl-(2-pyrrolidinobenzyl)amino]methyl]imidazolidine-2,4,5-trione Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCC2)CN3C(=O)C(=O)N(C3=O)C4CCCC4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCC2)CN3C(=O)C(=O)N(C3=O)C4CCCC4

InChI

InChI=1S/C21H28N4O3/c1-22(14-16-8-2-5-11-18(16)23-12-6-7-13-23)15-24-19(26)20(27)25(21(24)28)17-9-3-4-10-17/h2,5,8,11,17H,3-4,6-7,9-10,12-15H2,1H3