(E)-1-(4-fluorophenyl)-4-[4-(4-methylphenyl)carbonyl-4-oxidanyl-piperidin-1-yl]but-2-en-1-one

Systemtic Name: (E)-1-(4-fluorophenyl)-4-[4-(4-methylphenyl)carbonyl-4-oxidanyl-piperidin-1-yl]but-2-en-1-one Openeye Name: (E)-1-(4-fluorophenyl)-4-[4-hydroxy-4-(4-methylbenzoyl)-1-piperidyl]but-2-en-1-one CAS Name: (E)-1-(4-fluorophenyl)-4-[4-hydroxy-4-[(4-methylphenyl)-oxomethyl]-1-piperidinyl]-2-buten-1-one IUPAC Name: (E)-1-(4-fluorophenyl)-4-[4-hydroxy-4-(4-methylbenzoyl)piperidin-1-yl]but-2-en-1-one Traditional Name: (E)-1-(4-fluorophenyl)-4-(4-hydroxy-4-p-toluoyl-piperidino)but-2-en-1-one Formula: C23H24FNO3 MolecularWeight: 381.439963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2(CCN(CC2)CC=CC(=O)C3=CC=C(C=C3)F)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2(CCN(CC2)C/C=C/C(=O)C3=CC=C(C=C3)F)O

InChI

InChI=1S/C23H24FNO3/c1-17-4-6-19(7-5-17)22(27)23(28)12-15-25(16-13-23)14-2-3-21(26)18-8-10-20(24)11-9-18/h2-11,28H,12-16H2,1H3/b3-2+