CHEBI:121829 - N-[2-(4-chlorophenyl)ethyl]-2-[3-[(2-fluorophenyl)methyl]-2-oxo-1-imidazolidinyl]acetamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-[2-(4-chlorophenyl)ethyl]-2-[3-[(2-fluorophenyl)methyl]-2-oxo-1-imidazolidinyl]acetamide
ChEBI ID CHEBI:121829
Stars This entity has been manually annotated by a third party.
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Formula C20H21ClFN3O2
Net Charge 0
Average Mass 389.852
Monoisotopic Mass 389.13063
InChI InChI=1S/C20H21ClFN3O2/c21-17-7-5-15(6-8-17)9-10-23-19(26)14-25-12-11-24(20(25)27)13-16-3-1-2-4-18(16)22/h1-8H,9-14H2,(H,23,26)
InChIKey JBQWAJVJFOCKLV-UHFFFAOYSA-N
SMILES C1CN(C(=O)N1CC2=CC=CC=C2F)CC(=O)NCCC3=CC=C(C=C3)Cl
ChEBI Ontology
Outgoing N-[2-(4-chlorophenyl)ethyl]-2-[3-[(2-fluorophenyl)methyl]-2-oxo-1-imidazolidinyl]acetamide (CHEBI:121829) has functional parent α-amino acid (CHEBI:33704)
N-[2-(4-chlorophenyl)ethyl]-2-[3-[(2-fluorophenyl)methyl]-2-oxo-1-imidazolidinyl]acetamide (CHEBI:121829) is a organonitrogen compound (CHEBI:35352)
N-[2-(4-chlorophenyl)ethyl]-2-[3-[(2-fluorophenyl)methyl]-2-oxo-1-imidazolidinyl]acetamide (CHEBI:121829) is a organooxygen compound (CHEBI:36963)
Manual Xref Database
LSM-33272 LINCS
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