(4-cinnamylpiperazin-1-yl)-[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]methanone
Molecular Formula:
C
26
H
29
N
3
O
3
InChI:
InChI=1/C26H29N3O3/c1-20-25(21(2)32-27-20)19-31-24-12-6-11-23(18-24)26(30)29-16-14-28(15-17-29)13-7-10-22-8-4-3-5-9-22/h3-12,18H,13-17,19H2,1-2H3/b10-7+
InChIKey:
InChIKey=BCJIVCIRMMYWCD-JXMROGBWBL
SMILES:
CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)N3CCN(CC3)CC=CC4=CC=CC=C4
Names:
(4-cinnamylpiperazin-1-yl)-[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]methanone
Registries:
PubChem CID 2097552
PubChem ID 11552628