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

Systemtic Name: 1-(4-methoxyphenyl)-5-[(piperidin-1-ylamino)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-methoxyphenyl)-5-[(1-piperidylamino)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-methoxyphenyl)-5-[(1-piperidinylamino)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-methoxyphenyl)-5-[(piperidin-1-ylamino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-methoxyphenyl)-5-[(piperidinoamino)methylene]barbituric acid Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CNN3CCCCC3)C(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=CNN3CCCCC3)C(=O)NC2=O

InChI

InChI=1S/C17H20N4O4/c1-25-13-7-5-12(6-8-13)21-16(23)14(15(22)19-17(21)24)11-18-20-9-3-2-4-10-20/h5-8,11,18H,2-4,9-10H2,1H3,(H,19,22,24)