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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CNCCN3CCCCC3)C(=O)NC2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C(=CNCCN3CCCCC3)C(=O)NC2=O)C

InChI

InChI=1S/C20H26N4O3/c1-14-6-7-16(12-15(14)2)24-19(26)17(18(25)22-20(24)27)13-21-8-11-23-9-4-3-5-10-23/h6-7,12-13,21H,3-5,8-11H2,1-2H3,(H,22,25,27)