N-(4-fluorophenyl)-2-[4-[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[4-[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[(E)-3-(4-allyloxyphenyl)prop-2-enoyl]piperazin-1-yl]-N-(4-fluorophenyl)acetamide CAS Name: N-(4-fluorophenyl)-2-[4-[(E)-1-oxo-3-(4-prop-2-enoxyphenyl)prop-2-enyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[4-[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-[(E)-3-(4-allyloxyphenyl)acryloyl]piperazino]-N-(4-fluorophenyl)acetamide Formula: C24H26FN3O3 MolecularWeight: 423.479943

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C24H26FN3O3/c1-2-17-31-22-10-3-19(4-11-22)5-12-24(30)28-15-13-27(14-16-28)18-23(29)26-21-8-6-20(25)7-9-21/h2-12H,1,13-18H2,(H,26,29)/b12-5+