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

Systemtic Name: 1-(phenylmethyl)-5-[1-(piperidin-1-ylamino)ethylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-benzyl-5-[1-(1-piperidylamino)ethylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(phenylmethyl)-5-[1-(1-piperidinylamino)ethylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-benzyl-5-[1-(piperidin-1-ylamino)ethylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-benzyl-5-[1-(piperidinoamino)ethylidene]barbituric acid Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)NC(=O)N(C1=O)CC2=CC=CC=C2)NN3CCCCC3

Isomeric SMILES

CC(=C1C(=O)NC(=O)N(C1=O)CC2=CC=CC=C2)NN3CCCCC3

InChI

InChI=1S/C18H22N4O3/c1-13(20-21-10-6-3-7-11-21)15-16(23)19-18(25)22(17(15)24)12-14-8-4-2-5-9-14/h2,4-5,8-9,20H,3,6-7,10-12H2,1H3,(H,19,23,25)