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(Z)-3-(4-fluorophenyl)-1-(4-phenylpiperidin-1-yl)but-2-en-1-one

(Z)-3-(4-fluorophenyl)-1-(4-phenylpiperidin-1-yl)but-2-en-1-one

Systemtic Name:(Z)-3-(4-fluorophenyl)-1-(4-phenylpiperidin-1-yl)but-2-en-1-one
Openeye Name:(Z)-3-(4-fluorophenyl)-1-(4-phenyl-1-piperidyl)but-2-en-1-one
CAS Name:(Z)-3-(4-fluorophenyl)-1-(4-phenyl-1-piperidinyl)-2-buten-1-one
IUPAC Name:(Z)-3-(4-fluorophenyl)-1-(4-phenylpiperidin-1-yl)but-2-en-1-one
Traditional Name:(Z)-3-(4-fluorophenyl)-1-(4-phenylpiperidino)but-2-en-1-one
Formula: C21H22FNO
MolecularWeight: 323.403883
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N1CCC(CC1)C2=CC=CC=C2)C3=CC=C(C=C3)F


Isomeric SMILES

C/C(=C/C(=O)N1CCC(CC1)C2=CC=CC=C2)/C3=CC=C(C=C3)F


InChI

InChI=1S/C21H22FNO/c1-16(17-7-9-20(22)10-8-17)15-21(24)23-13-11-19(12-14-23)18-5-3-2-4-6-18/h2-10,15,19H,11-14H2,1H3/b16-15-


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