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

Systemtic Name: 1-[[4-(4-ethanoylphenyl)piperazin-1-yl]methyl]-3-(2-methylpropyl)imidazolidine-2,4,5-trione Openeye Name: 1-[[4-(4-acetylphenyl)piperazin-1-yl]methyl]-3-isobutyl-imidazolidine-2,4,5-trione CAS Name: 1-[[4-(4-acetylphenyl)-1-piperazinyl]methyl]-3-(2-methylpropyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[[4-(4-acetylphenyl)piperazin-1-yl]methyl]-3-(2-methylpropyl)imidazolidine-2,4,5-trione Traditional Name: 1-[[4-(4-acetylphenyl)piperazino]methyl]-3-isobutyl-imidazolidine-2,4,5-trione Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C(=O)N(C1=O)CN2CCN(CC2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C)CN1C(=O)C(=O)N(C1=O)CN2CCN(CC2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H26N4O4/c1-14(2)12-23-18(26)19(27)24(20(23)28)13-21-8-10-22(11-9-21)17-6-4-16(5-7-17)15(3)25/h4-7,14H,8-13H2,1-3H3