1-phenyl-5-[1-(2-piperidin-1-ylethylamino)propylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-phenyl-5-[1-(2-piperidin-1-ylethylamino)propylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-phenyl-5-[1-[2-(1-piperidyl)ethylamino]propylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-phenyl-5-[1-[2-(1-piperidinyl)ethylamino]propylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-phenyl-5-[1-(2-piperidin-1-ylethylamino)propylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-phenyl-5-[1-(2-piperidinoethylamino)propylidene]barbituric acid Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)NCCN3CCCCC3

Isomeric SMILES

CCC(=C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)NCCN3CCCCC3

InChI

InChI=1S/C20H26N4O3/c1-2-16(21-11-14-23-12-7-4-8-13-23)17-18(25)22-20(27)24(19(17)26)15-9-5-3-6-10-15/h3,5-6,9-10,21H,2,4,7-8,11-14H2,1H3,(H,22,25,27)