CHEBI:93334 - N-[2-[1-[2-(4-methylphenoxy)ethyl]-2-benzimidazolyl]ethyl]cycloheptanecarboxamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-[2-[1-[2-(4-methylphenoxy)ethyl]-2-benzimidazolyl]ethyl]cycloheptanecarboxamide
ChEBI ID CHEBI:93334
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C26H33N3O2
Net Charge 0
Average Mass 419.560
Monoisotopic Mass 419.25728
InChI InChI=1S/C26H33N3O2/c1-20-12-14-22(15-13-20)31-19-18-29-24-11-7-6-10-23(24)28-25(29)16-17-27-26(30)21-8-4-2-3-5-9-21/h6-7,10-15,21H,2-5,8-9,16-19H2,1H3,(H,27,30)
InChIKey ATWJFGWFHLEZPP-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCNC(=O)C4CCCCCC4
ChEBI Ontology
Outgoing N-[2-[1-[2-(4-methylphenoxy)ethyl]-2-benzimidazolyl]ethyl]cycloheptanecarboxamide (CHEBI:93334) is a benzimidazoles (CHEBI:22715)
Manual Xref Database
LSM-3697 LINCS
View more database links