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

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ChEBI Name 2-(1H-benzimidazol-2-yl)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-1-(4-morpholinyl)-2-propen-1-one
ChEBI ID CHEBI:108116
Stars This entity has been manually annotated by a third party.
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Formula C23H24ClN3O4
Net Charge 0
Average Mass 441.908
Monoisotopic Mass 441.14553
InChI InChI=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)
InChIKey ZXLQIKBYLSJLEQ-UHFFFAOYSA-N
SMILES CCOC1=C(C(=CC(=C1)C=C(C2=NC3=CC=CC=C3N2)C(=O)N4CCOCC4)Cl)OC
ChEBI Ontology
Outgoing 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)
Manual Xref Database
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