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

Systemtic Name: 1-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]-3-(4-methylphenyl)imidazolidine-2,4,5-trione Openeye Name: 1-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]-3-(p-tolyl)imidazolidine-2,4,5-trione CAS Name: 1-[[4-(2-ethoxyphenyl)-1-piperazinyl]methyl]-3-(4-methylphenyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]-3-(4-methylphenyl)imidazolidine-2,4,5-trione Traditional Name: 1-[(4-o-phenetylpiperazino)methyl]-3-(p-tolyl)imidazolidine-2,4,5-trione Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CN3C(=O)C(=O)N(C3=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CN3C(=O)C(=O)N(C3=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H26N4O4/c1-3-31-20-7-5-4-6-19(20)25-14-12-24(13-15-25)16-26-21(28)22(29)27(23(26)30)18-10-8-17(2)9-11-18/h4-11H,3,12-16H2,1-2H3