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

Systemtic Name: N-(4-fluorophenyl)-2-[4-[(E)-3-(4-methylphenyl)prop-2-enoyl]piperazin-1-yl]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[4-[(E)-3-(p-tolyl)prop-2-enoyl]piperazin-1-yl]acetamide CAS Name: N-(4-fluorophenyl)-2-[4-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[4-[(E)-3-(4-methylphenyl)prop-2-enoyl]piperazin-1-yl]acetamide Traditional Name: N-(4-fluorophenyl)-2-[4-[(E)-3-(p-tolyl)acryloyl]piperazino]acetamide Formula: C22H24FN3O2 MolecularWeight: 381.443263

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C22H24FN3O2/c1-17-2-4-18(5-3-17)6-11-22(28)26-14-12-25(13-15-26)16-21(27)24-20-9-7-19(23)8-10-20/h2-11H,12-16H2,1H3,(H,24,27)/b11-6+