1-(4-methoxyphenyl)-5-[1-(2-piperidin-1-ylethylamino)ethylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(4-methoxyphenyl)-5-[1-(2-piperidin-1-ylethylamino)ethylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-methoxyphenyl)-5-[1-[2-(1-piperidyl)ethylamino]ethylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-methoxyphenyl)-5-[1-[2-(1-piperidinyl)ethylamino]ethylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-methoxyphenyl)-5-[1-(2-piperidin-1-ylethylamino)ethylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-methoxyphenyl)-5-[1-(2-piperidinoethylamino)ethylidene]barbituric acid Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)OC)NCCN3CCCCC3

Isomeric SMILES

CC(=C1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)OC)NCCN3CCCCC3

InChI

InChI=1S/C20H26N4O4/c1-14(21-10-13-23-11-4-3-5-12-23)17-18(25)22-20(27)24(19(17)26)15-6-8-16(28-2)9-7-15/h6-9,21H,3-5,10-13H2,1-2H3,(H,22,25,27)