1-[4-(2-hydroxyethyl)-3-(4-methoxyphenyl)piperazin-1-yl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-[4-(2-hydroxyethyl)-3-(4-methoxyphenyl)piperazin-1-yl]-1,3-diazinane-2,4,6-trione Openeye Name: 1-[4-(2-hydroxyethyl)-3-(4-methoxyphenyl)piperazin-1-yl]hexahydropyrimidine-2,4,6-trione CAS Name: 1-[4-(2-hydroxyethyl)-3-(4-methoxyphenyl)-1-piperazinyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-[4-(2-hydroxyethyl)-3-(4-methoxyphenyl)piperazin-1-yl]-1,3-diazinane-2,4,6-trione Traditional Name: 1-[4-(2-hydroxyethyl)-3-(4-methoxyphenyl)piperazino]barbituric acid Formula: C17H22N4O5 MolecularWeight: 362.38038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CN(CCN2CCO)N3C(=O)CC(=O)NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2CN(CCN2CCO)N3C(=O)CC(=O)NC3=O

InChI

InChI=1S/C17H22N4O5/c1-26-13-4-2-12(3-5-13)14-11-20(7-6-19(14)8-9-22)21-16(24)10-15(23)18-17(21)25/h2-5,14,22H,6-11H2,1H3,(H,18,23,25)