1-[4-[4-(4-propoxybenzoyl)piperazin-1-yl]phenyl]ethanone
Molecular Formula:
C
22
H
26
N
2
O
3
InChI:
InChI=1/C22H26N2O3/c1-3-16-27-21-10-6-19(7-11-21)22(26)24-14-12-23(13-15-24)20-8-4-18(5-9-20)17(2)25/h4-11H,3,12-16H2,1-2H3
InChIKey:
InChIKey=KEPYHHCYURLUFQ-UHFFFAOYAJ
SMILES:
CCCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C
Names:
1-[4-[4-(4-propoxybenzoyl)piperazin-1-yl]phenyl]ethanone
Registries:
PubChem CID 3559988
PubChem ID 4816783