CHEBI:108358 - N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[4-(5-fluoro-1-benzotriazolyl)-1-piperidinyl]acetamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[4-(5-fluoro-1-benzotriazolyl)-1-piperidinyl]acetamide
ChEBI ID CHEBI:108358
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C22H24FN7O
Net Charge 0
Average Mass 421.471
Monoisotopic Mass 421.20264
InChI InChI=1S/C22H24FN7O/c23-15-5-6-20-19(13-15)27-28-30(20)16-8-11-29(12-9-16)14-22(31)24-10-7-21-25-17-3-1-2-4-18(17)26-21/h1-6,13,16H,7-12,14H2,(H,24,31)(H,25,26)
InChIKey RHRRFEFAZRRSAC-UHFFFAOYSA-N
SMILES C1CN(CCC1N2C3=C(C=C(C=C3)F)N=N2)CC(=O)NCCC4=NC5=CC=CC=C5N4
ChEBI Ontology
Outgoing N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[4-(5-fluoro-1-benzotriazolyl)-1-piperidinyl]acetamide (CHEBI:108358) is a amino acid amide (CHEBI:22475)
Manual Xref Database
LSM-19734 LINCS
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