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

Systemtic Name: 1-(4-methylphenyl)-5-[(piperidin-1-ylamino)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(1-piperidylamino)methylene]-1-(p-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-methylphenyl)-5-[(1-piperidinylamino)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-methylphenyl)-5-[(piperidin-1-ylamino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(piperidinoamino)methylene]-1-(p-tolyl)barbituric acid Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CNN3CCCCC3)C(=O)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CNN3CCCCC3)C(=O)NC2=O

InChI

InChI=1S/C17H20N4O3/c1-12-5-7-13(8-6-12)21-16(23)14(15(22)19-17(21)24)11-18-20-9-3-2-4-10-20/h5-8,11,18H,2-4,9-10H2,1H3,(H,19,22,24)