1-(4-fluorophenyl)-4-[4-[(E)-3-phenylprop-2-enoyl]piperidin-1-yl]butan-1-one

Systemtic Name: 1-(4-fluorophenyl)-4-[4-[(E)-3-phenylprop-2-enoyl]piperidin-1-yl]butan-1-one Openeye Name: 1-(4-fluorophenyl)-4-[4-[(E)-3-phenylprop-2-enoyl]-1-piperidyl]butan-1-one CAS Name: 1-(4-fluorophenyl)-4-[4-[(E)-1-oxo-3-phenylprop-2-enyl]-1-piperidinyl]-1-butanone IUPAC Name: 1-(4-fluorophenyl)-4-[4-[(E)-3-phenylprop-2-enoyl]piperidin-1-yl]butan-1-one Traditional Name: 1-(4-fluorophenyl)-4-[4-[(E)-3-phenylacryloyl]piperidino]butan-1-one Formula: C24H26FNO2 MolecularWeight: 379.467143

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C=CC2=CC=CC=C2)CCCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CN(CCC1C(=O)/C=C/C2=CC=CC=C2)CCCC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H26FNO2/c25-22-11-9-20(10-12-22)23(27)7-4-16-26-17-14-21(15-18-26)24(28)13-8-19-5-2-1-3-6-19/h1-3,5-6,8-13,21H,4,7,14-18H2/b13-8+