(E)-1-(4-fluorophenyl)-2-methyl-3-(4-oxidanyl-4-phenyl-piperidin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-fluorophenyl)-2-methyl-3-(4-oxidanyl-4-phenyl-piperidin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-fluorophenyl)-3-(4-hydroxy-4-phenyl-1-piperidyl)-2-methyl-prop-2-en-1-one CAS Name: (E)-1-(4-fluorophenyl)-3-(4-hydroxy-4-phenyl-1-piperidinyl)-2-methyl-2-propen-1-one IUPAC Name: (E)-1-(4-fluorophenyl)-3-(4-hydroxy-4-phenylpiperidin-1-yl)-2-methylprop-2-en-1-one Traditional Name: (E)-1-(4-fluorophenyl)-3-(4-hydroxy-4-phenyl-piperidino)-2-methyl-prop-2-en-1-one Formula: C21H22FNO2 MolecularWeight: 339.403283

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CN1CCC(CC1)(C2=CC=CC=C2)O)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C21H22FNO2/c1-16(20(24)17-7-9-19(22)10-8-17)15-23-13-11-21(25,12-14-23)18-5-3-2-4-6-18/h2-10,15,25H,11-14H2,1H3/b16-15+