2-[4-[2-(1-piperidyl)ethoxy]phenyl]-3H-isoindol-1-one
Molecular Formula:
C
21
H
24
N
2
O
2
InChI:
InChI=1/C21H24N2O2/c24-21-20-7-3-2-6-17(20)16-23(21)18-8-10-19(11-9-18)25-15-14-22-12-4-1-5-13-22/h2-3,6-11H,1,4-5,12-16H2
InChIKey:
InChIKey=IZEPCBIRNCXTJM-UHFFFAOYAX
SMILES:
C1CCN(CC1)CCOC2=CC=C(C=C2)N3CC4=CC=CC=C4C3=O
Names:
2-[4-[2-(1-piperidyl)ethoxy]phenyl]-3H-isoindol-1-one
Registries:
PubChem CID 379542
PubChem ID 4832466