5-ethyl-1-(2-oxidanylidene-4-piperidin-1-yl-butyl)-5-phenyl-1,3-diazinane-2,4,6-trione hydrochloride

Systemtic Name: 5-ethyl-1-(2-oxidanylidene-4-piperidin-1-yl-butyl)-5-phenyl-1,3-diazinane-2,4,6-trione hydrochloride Openeye Name: 5-ethyl-1-[2-oxo-4-(1-piperidyl)butyl]-5-phenyl-hexahydropyrimidine-2,4,6-trione hydrochloride CAS Name: 5-ethyl-1-[2-oxo-4-(1-piperidinyl)butyl]-5-phenyl-1,3-diazinane-2,4,6-trione hydrochloride IUPAC Name: 5-ethyl-1-(2-oxo-4-piperidin-1-ylbutyl)-5-phenyl-1,3-diazinane-2,4,6-trione hydrochloride Traditional Name: 5-ethyl-1-(2-keto-4-piperidino-butyl)-5-phenyl-barbituric acid hydrochloride Formula: C21H28ClN3O4 MolecularWeight: 421.91772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)NC(=O)N(C1=O)CC(=O)CCN2CCCCC2)C3=CC=CC=C3.Cl

Isomeric SMILES

CCC1(C(=O)NC(=O)N(C1=O)CC(=O)CCN2CCCCC2)C3=CC=CC=C3.Cl

InChI

InChI=1S/C21H27N3O4.ClH/c1-2-21(16-9-5-3-6-10-16)18(26)22-20(28)24(19(21)27)15-17(25)11-14-23-12-7-4-8-13-23;/h3,5-6,9-10H,2,4,7-8,11-15H2,1H3,(H,22,26,28);1H