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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C(=CNN3CCCCC3)C(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C(=CNN3CCCCC3)C(=O)NC2=O

InChI

InChI=1S/C18H22N4O4/c1-26-14-7-5-13(6-8-14)12-22-17(24)15(16(23)20-18(22)25)11-19-21-9-3-2-4-10-21/h5-8,11,19H,2-4,9-10,12H2,1H3,(H,20,23,25)