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

Systemtic Name: 5-[(piperidin-1-ylamino)methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-allyl-5-[(1-piperidylamino)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(1-piperidinylamino)methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(piperidin-1-ylamino)methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-allyl-5-[(piperidinoamino)methylene]barbituric acid Formula: C13H18N4O3 MolecularWeight: 278.30702

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CNN2CCCCC2)C(=O)NC1=O

Isomeric SMILES

C=CCN1C(=O)C(=CNN2CCCCC2)C(=O)NC1=O

InChI

InChI=1S/C13H18N4O3/c1-2-6-17-12(19)10(11(18)15-13(17)20)9-14-16-7-4-3-5-8-16/h2,9,14H,1,3-8H2,(H,15,18,20)