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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CN3CCN(CC3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CN3CCN(CC3)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C23H24N4O4/c1-16-3-7-20(8-4-16)27-22(30)21(29)26(23(27)31)15-24-11-13-25(14-12-24)19-9-5-18(6-10-19)17(2)28/h3-10H,11-15H2,1-2H3