N-[4-[[2-(4-pyridin-2-ylpiperazin-1-yl)acetyl]amino]phenyl]acetamide
Molecular Formula:
C
19
H
23
N
5
O
2
InChI:
InChI=1/C19H23N5O2/c1-15(25)21-16-5-7-17(8-6-16)22-19(26)14-23-10-12-24(13-11-23)18-4-2-3-9-20-18/h2-9H,10-14H2,1H3,(H,21,25)(H,22,26)/f/h21-22H
InChIKey:
InChIKey=SISXVWUDEDEUAA-XBTAAFKLCM
SMILES:
CC(=O)NC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC=CC=N3
Names:
N-[4-[[2-(4-pyridin-2-ylpiperazin-1-yl)acetyl]amino]phenyl]acetamide
Registries:
PubChem CID 4539738
PubChem ID 10216436
