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

Systemtic Name: 4-fluoranyl-N-[1-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]piperidin-4-yl]benzamide Openeye Name: 4-fluoro-N-[1-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-4-piperidyl]benzamide CAS Name: 4-fluoro-N-[1-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-4-piperidinyl]benzamide IUPAC Name: 4-fluoro-N-[1-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]piperidin-4-yl]benzamide Traditional Name: 4-fluoro-N-[1-[(E)-3-(4-methoxyphenyl)acryloyl]-4-piperidyl]benzamide Formula: C22H23FN2O3 MolecularWeight: 382.428023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H23FN2O3/c1-28-20-9-2-16(3-10-20)4-11-21(26)25-14-12-19(13-15-25)24-22(27)17-5-7-18(23)8-6-17/h2-11,19H,12-15H2,1H3,(H,24,27)/b11-4+