[1-[4-(4-fluorophenyl)-4-oxidanyl-but-2-ynyl]-4-oxidanyl-piperidin-4-yl]-(4-methylphenyl)methanone

Systemtic Name: [1-[4-(4-fluorophenyl)-4-oxidanyl-but-2-ynyl]-4-oxidanyl-piperidin-4-yl]-(4-methylphenyl)methanone Openeye Name: [1-[4-(4-fluorophenyl)-4-hydroxy-but-2-ynyl]-4-hydroxy-4-piperidyl]-(p-tolyl)methanone CAS Name: [1-[4-(4-fluorophenyl)-4-hydroxybut-2-ynyl]-4-hydroxy-4-piperidinyl]-(4-methylphenyl)methanone IUPAC Name: [1-[4-(4-fluorophenyl)-4-hydroxybut-2-ynyl]-4-hydroxypiperidin-4-yl]-(4-methylphenyl)methanone Traditional Name: [1-[4-(4-fluorophenyl)-4-hydroxy-but-2-ynyl]-4-hydroxy-4-piperidyl]-(p-tolyl)methanone 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(C3=CC=C(C=C3)F)O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2(CCN(CC2)CC#CC(C3=CC=C(C=C3)F)O)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/h4-11,21,26,28H,12-16H2,1H3