1-[[4-(4-ethanoylphenyl)piperazin-1-yl]methyl]-3-(phenylmethyl)imidazolidine-2,4,5-trione

Systemtic Name: 1-[[4-(4-ethanoylphenyl)piperazin-1-yl]methyl]-3-(phenylmethyl)imidazolidine-2,4,5-trione Openeye Name: 1-[[4-(4-acetylphenyl)piperazin-1-yl]methyl]-3-benzyl-imidazolidine-2,4,5-trione CAS Name: 1-[[4-(4-acetylphenyl)-1-piperazinyl]methyl]-3-(phenylmethyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[[4-(4-acetylphenyl)piperazin-1-yl]methyl]-3-benzylimidazolidine-2,4,5-trione Traditional Name: 1-[[4-(4-acetylphenyl)piperazino]methyl]-3-benzyl-imidazolidine-2,4,5-trione Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CN3C(=O)C(=O)N(C3=O)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CN3C(=O)C(=O)N(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O4/c1-17(28)19-7-9-20(10-8-19)25-13-11-24(12-14-25)16-27-22(30)21(29)26(23(27)31)15-18-5-3-2-4-6-18/h2-10H,11-16H2,1H3