N(sup 1)-(3,4,5-Trimethoxyhydrocinnamoyl)-N(sup 4)-(o-chlorophenyl)piperazine
Molecular Formula:
C22H27ClN2O4
InChI: InChI=1/C22H27ClN2O4/c1-27-19-14-16(15-20(28-2)22(19)29-3)8-9-21(26)25-12-10-24(11-13-25)18-7-5-4-6-17(18)23/h4-7,14-15H,8-13H2,1-3H3
InChIKey: InChIKey=IOCVBHKQZLDERB-UHFFFAOYAN
SMILES: COC1=CC(=CC(=C1OC)OC)CCC(=O)N2CCN(CC2)C3=CC=CC=C3Cl
Names:
N(sup 1)-(3,4,5-Trimethoxyhydrocinnamoyl)-N(sup 4)-(o-chlorophenyl)piperazine
Piperazine, 1-(o-chlorophenyl)-4-(3,4,5-trimethoxyhydrocinnamoyl)-
1-(o-Chlorophenyl)-4-(3,4,5-trimethoxyhydrocinnamoyl)piperazine
1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one
23770-94-7
Registries:
PubChem CID 64853
PubChem ID 206792
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