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

Systemtic Name: 1-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-3-(4-methylphenyl)imidazolidine-2,4,5-trione Openeye Name: 1-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-3-(p-tolyl)imidazolidine-2,4,5-trione CAS Name: 1-[[4-(4-methoxyphenyl)-1-piperazinyl]methyl]-3-(4-methylphenyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-3-(4-methylphenyl)imidazolidine-2,4,5-trione Traditional Name: 1-[[4-(4-methoxyphenyl)piperazino]methyl]-3-(p-tolyl)imidazolidine-2,4,5-trione Formula: C22H24N4O4 MolecularWeight: 408.45036

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O4/c1-16-3-5-18(6-4-16)26-21(28)20(27)25(22(26)29)15-23-11-13-24(14-12-23)17-7-9-19(30-2)10-8-17/h3-10H,11-15H2,1-2H3