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

Systemtic Name: 1-(3-methoxyphenyl)-5-[(3-piperidin-1-ylpropylamino)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(3-methoxyphenyl)-5-[[3-(1-piperidyl)propylamino]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(3-methoxyphenyl)-5-[[3-(1-piperidinyl)propylamino]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(3-methoxyphenyl)-5-[(3-piperidin-1-ylpropylamino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(3-methoxyphenyl)-5-[(3-piperidinopropylamino)methylene]barbituric acid Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C(=CNCCCN3CCCCC3)C(=O)NC2=O

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C(=CNCCCN3CCCCC3)C(=O)NC2=O

InChI

InChI=1S/C20H26N4O4/c1-28-16-8-5-7-15(13-16)24-19(26)17(18(25)22-20(24)27)14-21-9-6-12-23-10-3-2-4-11-23/h5,7-8,13-14,21H,2-4,6,9-12H2,1H3,(H,22,25,27)