(E)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one

Molecular Formula: C26H32N2O4


InChI: InChI=1/C26H32N2O4/c1-30-23-10-6-5-9-22(23)27-15-17-28(18-16-27)26(29)14-12-20-11-13-24(31-2)25(19-20)32-21-7-3-4-8-21/h5-6,9-14,19,21H,3-4,7-8,15-18H2,1-2H3/b14-12+

InChIKey: InChIKey=FXTLBOWEAROHEZ-WYMLVPIEBV
SMILES: COC1=C(C=C(C=C1)C=CC(=O)N2CCN(CC2)C3=CC=CC=C3OC)OC4CCCC4

Names:
    (E)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one

Registries:
    PubChem CID 5713296
    PubChem ID 3259315