1-cyclohexyl-5-[(2-methoxy-4-piperidin-1-yl-phenyl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-cyclohexyl-5-[(2-methoxy-4-piperidin-1-yl-phenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-cyclohexyl-5-[[2-methoxy-4-(1-piperidyl)phenyl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-5-[[2-methoxy-4-(1-piperidinyl)phenyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-5-[(2-methoxy-4-piperidin-1-ylphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-cyclohexyl-5-(2-methoxy-4-piperidino-benzylidene)barbituric acid Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2CCCCC2)C=C3C(=O)NC(=O)N(C3=O)C4CCCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)N2CCCCC2)C=C3C(=O)NC(=O)N(C3=O)C4CCCCC4

InChI

InChI=1S/C23H29N3O4/c1-30-20-15-18(25-12-6-3-7-13-25)11-10-16(20)14-19-21(27)24-23(29)26(22(19)28)17-8-4-2-5-9-17/h10-11,14-15,17H,2-9,12-13H2,1H3,(H,24,27,29)