2-(4-cyanophenoxy)-N-(2,6-dimethyl-1-piperidyl)propanamide
Molecular Formula:
C
17
H
23
N
3
O
2
InChI:
InChI=1/C17H23N3O2/c1-12-5-4-6-13(2)20(12)19-17(21)14(3)22-16-9-7-15(11-18)8-10-16/h7-10,12-14H,4-6H2,1-3H3,(H,19,21)/f/h19H
InChIKey:
InChIKey=AIRAOAWSVDDCEK-LILDFLRNCU
SMILES:
CC1CCCC(N1NC(=O)C(C)OC2=CC=C(C=C2)C#N)C
Names:
2-(4-cyanophenoxy)-N-(2,6-dimethyl-1-piperidyl)propanamide
Registries:
PubChem CID 4788870
PubChem ID 9768620