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

Systemtic Name: 1-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3-prop-2-enyl-imidazolidine-2,4,5-trione Openeye Name: 1-allyl-3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]imidazolidine-2,4,5-trione CAS Name: 1-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-3-prop-2-enylimidazolidine-2,4,5-trione IUPAC Name: 1-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-3-prop-2-enylimidazolidine-2,4,5-trione Traditional Name: 1-allyl-3-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]imidazolidine-2,4,5-trione Formula: C19H22N4O5 MolecularWeight: 386.40178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O5/c1-3-8-22-17(25)18(26)23(19(22)27)13-16(24)21-11-9-20(10-12-21)14-4-6-15(28-2)7-5-14/h3-7H,1,8-13H2,2H3