N-[2-(1-piperidyl)phenyl]propanamide
Molecular Formula:
C
14
H
20
N
2
O
InChI:
InChI=1/C14H20N2O/c1-2-14(17)15-12-8-4-5-9-13(12)16-10-6-3-7-11-16/h4-5,8-9H,2-3,6-7,10-11H2,1H3,(H,15,17)/f/h15H
InChIKey:
InChIKey=AZLPAQIXOWVQLI-YAQRNVERCH
SMILES:
CCC(=O)NC1=CC=CC=C1N2CCCCC2
Names:
N-[2-(1-piperidyl)phenyl]propanamide
Registries:
PubChem CID 960826
PubChem ID 6625029