CHEBI:104925 - 2-(4-cyanophenoxy)-N-(2-methyl-1-phenyl-5-benzimidazolyl)acetamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-(4-cyanophenoxy)-N-(2-methyl-1-phenyl-5-benzimidazolyl)acetamide
ChEBI ID CHEBI:104925
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C23H18N4O2
Net Charge 0
Average Mass 382.415
Monoisotopic Mass 382.14298
InChI InChI=1S/C23H18N4O2/c1-16-25-21-13-18(9-12-22(21)27(16)19-5-3-2-4-6-19)26-23(28)15-29-20-10-7-17(14-24)8-11-20/h2-13H,15H2,1H3,(H,26,28)
InChIKey VOZIDHJWRZYZLG-UHFFFAOYSA-N
SMILES CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)COC4=CC=C(C=C4)C#N
ChEBI Ontology
Outgoing 2-(4-cyanophenoxy)-N-(2-methyl-1-phenyl-5-benzimidazolyl)acetamide (CHEBI:104925) is a benzimidazoles (CHEBI:22715)
Manual Xref Database
LSM-16288 LINCS
View more database links