1-(4-ethoxyphenyl)-5-[(piperidin-1-ylamino)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(4-ethoxyphenyl)-5-[(piperidin-1-ylamino)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-ethoxyphenyl)-5-[(1-piperidylamino)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-ethoxyphenyl)-5-[(1-piperidinylamino)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-ethoxyphenyl)-5-[(piperidin-1-ylamino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(piperidinoamino)methylene]-1-p-phenetyl-barbituric acid Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CNN3CCCCC3)C(=O)NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=CNN3CCCCC3)C(=O)NC2=O

InChI

InChI=1S/C18H22N4O4/c1-2-26-14-8-6-13(7-9-14)22-17(24)15(16(23)20-18(22)25)12-19-21-10-4-3-5-11-21/h6-9,12,19H,2-5,10-11H2,1H3,(H,20,23,25)