4-fluoranyl-N-[1-[(E)-3-(4-methylphenyl)prop-2-enoyl]piperidin-4-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[1-[(E)-3-(4-methylphenyl)prop-2-enoyl]piperidin-4-yl]benzamide Openeye Name: 4-fluoro-N-[1-[(E)-3-(p-tolyl)prop-2-enoyl]-4-piperidyl]benzamide CAS Name: 4-fluoro-N-[1-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]-4-piperidinyl]benzamide IUPAC Name: 4-fluoro-N-[1-[(E)-3-(4-methylphenyl)prop-2-enoyl]piperidin-4-yl]benzamide Traditional Name: 4-fluoro-N-[1-[(E)-3-(p-tolyl)acryloyl]-4-piperidyl]benzamide Formula: C22H23FN2O2 MolecularWeight: 366.428623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H23FN2O2/c1-16-2-4-17(5-3-16)6-11-21(26)25-14-12-20(13-15-25)24-22(27)18-7-9-19(23)10-8-18/h2-11,20H,12-15H2,1H3,(H,24,27)/b11-6+