N-[2-[3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-hydroxy-propoxy]phenyl]acetamide
Molecular Formula:
C
22
H
28
ClN
3
O
3
InChI:
InChI=1/C22H28ClN3O3/c1-17(27)24-21-4-2-3-5-22(21)29-16-20(28)15-26-12-10-25(11-13-26)14-18-6-8-19(23)9-7-18/h2-9,20,28H,10-16H2,1H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=KFTCPWXZQPTTRZ-LQFNOIFHCG
SMILES:
CC(=O)NC1=CC=CC=C1OCC(CN2CCN(CC2)CC3=CC=C(C=C3)Cl)O
Names:
N-[2-[3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-hydroxy-propoxy]phenyl]acetamide
Registries:
PubChem CID 3579991
PubChem ID 4854579
