PubChem8201416

Molecular Formula: C₂₂H₂₇N₃O

InChI: InChI=1/C22H27N3O/c1-25(14-16-8-3-2-4-9-16)15-21(26)24-22-17-10-5-6-12-19(17)23-20-13-7-11-18(20)22/h2-4,8-9H,5-7,10-15H2,1H3,(H,23,24,26)/f/h24H

InChIKey: InChIKey=ZAGQJHYGQSVDCV-LQFNOIFHCA
SMILES: CN(CC1=CC=CC=C1)CC(=O)NC2=C3CCCC3=NC4=C2CCCC4

Names:
    PubChem8201416

Registries:
    PubChem CID 750265
    PubChem ID 8201416