N-[4-[[2-(1-piperidyl)acetyl]amino]phenyl]acetamide
Molecular Formula:
C
15
H
21
N
3
O
2
InChI:
InChI=1/C15H21N3O2/c1-12(19)16-13-5-7-14(8-6-13)17-15(20)11-18-9-3-2-4-10-18/h5-8H,2-4,9-11H2,1H3,(H,16,19)(H,17,20)/f/h16-17H
InChIKey:
InChIKey=IADMYMLAXNBWBW-XQMQJMAZCY
SMILES:
CC(=O)NC1=CC=C(C=C1)NC(=O)CN2CCCCC2
Names:
N-[4-[[2-(1-piperidyl)acetyl]amino]phenyl]acetamide
Registries:
PubChem CID 777458
PubChem ID 8213323