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

Systemtic Name: 1-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-3-prop-2-enyl-imidazolidine-2,4,5-trione Openeye Name: 1-allyl-3-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]imidazolidine-2,4,5-trione CAS Name: 1-[[4-(4-methoxyphenyl)-1-piperazinyl]methyl]-3-prop-2-enylimidazolidine-2,4,5-trione IUPAC Name: 1-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-3-prop-2-enylimidazolidine-2,4,5-trione Traditional Name: 1-allyl-3-[[4-(4-methoxyphenyl)piperazino]methyl]imidazolidine-2,4,5-trione Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CN3C(=O)C(=O)N(C3=O)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CN3C(=O)C(=O)N(C3=O)CC=C

InChI

InChI=1S/C18H22N4O4/c1-3-8-21-16(23)17(24)22(18(21)25)13-19-9-11-20(12-10-19)14-4-6-15(26-2)7-5-14/h3-7H,1,8-13H2,2H3