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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C(=CNCCN3CCCCC3)C(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C(=CNCCN3CCCCC3)C(=O)NC2=O

InChI

InChI=1S/C20H26N4O4/c1-28-16-7-5-15(6-8-16)14-24-19(26)17(18(25)22-20(24)27)13-21-9-12-23-10-3-2-4-11-23/h5-8,13,21H,2-4,9-12,14H2,1H3,(H,22,25,27)