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

Systemtic Name: 1-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]-3-prop-2-enyl-imidazolidine-2,4,5-trione Openeye Name: 1-allyl-3-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]imidazolidine-2,4,5-trione CAS Name: 1-[[4-(2-ethoxyphenyl)-1-piperazinyl]methyl]-3-prop-2-enylimidazolidine-2,4,5-trione IUPAC Name: 1-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]-3-prop-2-enylimidazolidine-2,4,5-trione Traditional Name: 1-allyl-3-[(4-o-phenetylpiperazino)methyl]imidazolidine-2,4,5-trione Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O4/c1-3-9-22-17(24)18(25)23(19(22)26)14-20-10-12-21(13-11-20)15-7-5-6-8-16(15)27-4-2/h3,5-8H,1,4,9-14H2,2H3