(E)-3-(3,4-dimethoxyphenyl)-N-[3-[4-[3-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]propyl]piperazin-1-yl]propyl]prop-2-enamide
Molecular Formula:
C32H44N4O6
InChI: InChI=1/C32H44N4O6/c1-39-27-11-7-25(23-29(27)41-3)9-13-31(37)33-15-5-17-35-19-21-36(22-20-35)18-6-16-34-32(38)14-10-26-8-12-28(40-2)30(24-26)42-4/h7-14,23-24H,5-6,15-22H2,1-4H3,(H,33,37)(H,34,38)/b13-9+,14-10+/f/h33-34H
InChIKey: InChIKey=DLAKIYGTEGIMIE-UDSGYDELDG
SMILES: COC1=C(C=C(C=C1)C=CC(=O)NCCCN2CCN(CC2)CCCNC(=O)C=CC3=CC(=C(C=C3)OC)OC)OC
Names:
(E)-3-(3,4-dimethoxyphenyl)-N-[3-[4-[3-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]propyl]piperazin-1-yl]propyl]prop-2-enamide
Registries:
PubChem CID 6277320
PubChem ID 11585739
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