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5-[1-(3-piperidin-1-ylpropylamino)propylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione

5-[1-(3-piperidin-1-ylpropylamino)propylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione

Systemtic Name:5-[1-(3-piperidin-1-ylpropylamino)propylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione
Openeye Name:1-allyl-5-[1-[3-(1-piperidyl)propylamino]propylidene]hexahydropyrimidine-2,4,6-trione
CAS Name:5-[1-[3-(1-piperidinyl)propylamino]propylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione
IUPAC Name:5-[1-(3-piperidin-1-ylpropylamino)propylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione
Traditional Name:1-allyl-5-[1-(3-piperidinopropylamino)propylidene]barbituric acid
Formula: C18H28N4O3
MolecularWeight: 348.43992
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)NC(=O)N(C1=O)CC=C)NCCCN2CCCCC2


Isomeric SMILES

CCC(=C1C(=O)NC(=O)N(C1=O)CC=C)NCCCN2CCCCC2


InChI

InChI=1S/C18H28N4O3/c1-3-10-22-17(24)15(16(23)20-18(22)25)14(4-2)19-9-8-13-21-11-6-5-7-12-21/h3,19H,1,4-13H2,2H3,(H,20,23,25)


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