PubChem8201416
Molecular Formula:
C
22
H
27
N
3
O
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