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CHEBI:108116 - 2-(1H-benzimidazol-2-yl)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-1-(4-morpholinyl)-2-propen-1-one

ChEBI IDCHEBI:108116
ChEBI Name2-(1H-benzimidazol-2-yl)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-1-(4-morpholinyl)-2-propen-1-one
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FormulaC23H24ClN3O4
Net Charge0
Average Mass441.915
Monoisotopic Mass441.14553
SMILESCCOc1cc(C=C(C(=O)N2CCOCC2)c2nc3ccccc3n2)cc(Cl)c1OC
InChIInChI=1S/C23H24ClN3O4/c1-3-31-20-14-15(13-17(24)21(20)29-2)12-16(23(28)27-8-10-30-11-9-27)22-25-18-6-4-5-7-19(18)26-22/h4-7,12-14H,3,8-11H2,1-2H3,(H,25,26)
InChIKeyZXLQIKBYLSJLEQ-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
2-(1H-benzimidazol-2-yl)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-1-(4-morpholinyl)-2-propen-1-one (CHEBI:108116) has functional parent cinnamic acid (CHEBI:27386)
2-(1H-benzimidazol-2-yl)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-1-(4-morpholinyl)-2-propen-1-one (CHEBI:108116) is a olefinic compound (CHEBI:78840)
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