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

Systemtic Name: 1-(4-methoxyphenyl)-5-[1-(3-piperidin-1-ylpropylamino)ethylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-methoxyphenyl)-5-[1-[3-(1-piperidyl)propylamino]ethylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-methoxyphenyl)-5-[1-[3-(1-piperidinyl)propylamino]ethylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-methoxyphenyl)-5-[1-(3-piperidin-1-ylpropylamino)ethylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-methoxyphenyl)-5-[1-(3-piperidinopropylamino)ethylidene]barbituric acid Formula: C21H28N4O4 MolecularWeight: 400.47142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)OC)NCCCN3CCCCC3

Isomeric SMILES

CC(=C1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)OC)NCCCN3CCCCC3

InChI

InChI=1S/C21H28N4O4/c1-15(22-11-6-14-24-12-4-3-5-13-24)18-19(26)23-21(28)25(20(18)27)16-7-9-17(29-2)10-8-16/h7-10,22H,3-6,11-14H2,1-2H3,(H,23,26,28)