5-[3,3-di(piperidin-1-yl)prop-2-enylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[3,3-di(piperidin-1-yl)prop-2-enylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[3,3-bis(1-piperidyl)prop-2-enylidene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[3,3-bis(1-piperidinyl)prop-2-enylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[3,3-di(piperidin-1-yl)prop-2-enylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(3,3-dipiperidinoprop-2-enylidene)-1,3-dimethyl-barbituric acid Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC=C(N2CCCCC2)N3CCCCC3)C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C(=CC=C(N2CCCCC2)N3CCCCC3)C(=O)N(C1=O)C

InChI

InChI=1S/C19H28N4O3/c1-20-17(24)15(18(25)21(2)19(20)26)9-10-16(22-11-5-3-6-12-22)23-13-7-4-8-14-23/h9-10H,3-8,11-14H2,1-2H3