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

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

Systemtic Name:1-(2-ethoxyphenyl)-5-[(3-piperidin-1-ylpropylamino)methylidene]-1,3-diazinane-2,4,6-trione
Openeye Name:1-(2-ethoxyphenyl)-5-[[3-(1-piperidyl)propylamino]methylene]hexahydropyrimidine-2,4,6-trione
CAS Name:1-(2-ethoxyphenyl)-5-[[3-(1-piperidinyl)propylamino]methylidene]-1,3-diazinane-2,4,6-trione
IUPAC Name:1-(2-ethoxyphenyl)-5-[(3-piperidin-1-ylpropylamino)methylidene]-1,3-diazinane-2,4,6-trione
Traditional Name:1-o-phenetyl-5-[(3-piperidinopropylamino)methylene]barbituric acid
Formula: C21H28N4O4
MolecularWeight: 400.47142
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=O)C(=CNCCCN3CCCCC3)C(=O)NC2=O


Isomeric SMILES

CCOC1=CC=CC=C1N2C(=O)C(=CNCCCN3CCCCC3)C(=O)NC2=O


InChI

InChI=1S/C21H28N4O4/c1-2-29-18-10-5-4-9-17(18)25-20(27)16(19(26)23-21(25)28)15-22-11-8-14-24-12-6-3-7-13-24/h4-5,9-10,15,22H,2-3,6-8,11-14H2,1H3,(H,23,26,28)


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