2-[(4-methoxyphenoxy)methyl]-5-(4-phenylpiperazin-1-yl)-1,3-oxazole-4-carbonitrile
Molecular Formula:
C
22
H
22
N
4
O
3
InChI:
InChI=1/C22H22N4O3/c1-27-18-7-9-19(10-8-18)28-16-21-24-20(15-23)22(29-21)26-13-11-25(12-14-26)17-5-3-2-4-6-17/h2-10H,11-14,16H2,1H3
InChIKey:
InChIKey=HFAJZARPJVFIIQ-UHFFFAOYAY
SMILES:
COC1=CC=C(C=C1)OCC2=NC(=C(O2)N3CCN(CC3)C4=CC=CC=C4)C#N
Names:
2-[(4-methoxyphenoxy)methyl]-5-(4-phenylpiperazin-1-yl)-1,3-oxazole-4-carbonitrile
Registries:
PubChem CID 1177303
PubChem ID 6578911
