1-(4-fluorophenyl)-4-[4-(hydroxymethyl)-4-(3-methoxy-2-oxidanyl-phenyl)piperidin-1-yl]butan-1-one

Systemtic Name: 1-(4-fluorophenyl)-4-[4-(hydroxymethyl)-4-(3-methoxy-2-oxidanyl-phenyl)piperidin-1-yl]butan-1-one Openeye Name: 1-(4-fluorophenyl)-4-[4-(2-hydroxy-3-methoxy-phenyl)-4-(hydroxymethyl)-1-piperidyl]butan-1-one CAS Name: 1-(4-fluorophenyl)-4-[4-(2-hydroxy-3-methoxyphenyl)-4-(hydroxymethyl)-1-piperidinyl]-1-butanone IUPAC Name: 1-(4-fluorophenyl)-4-[4-(2-hydroxy-3-methoxyphenyl)-4-(hydroxymethyl)piperidin-1-yl]butan-1-one Traditional Name: 1-(4-fluorophenyl)-4-[4-(2-hydroxy-3-methoxy-phenyl)-4-methylol-piperidino]butan-1-one Formula: C23H28FNO4 MolecularWeight: 401.471123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C2(CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F)CO

Isomeric SMILES

COC1=CC=CC(=C1O)C2(CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F)CO

InChI

InChI=1S/C23H28FNO4/c1-29-21-6-2-4-19(22(21)28)23(16-26)11-14-25(15-12-23)13-3-5-20(27)17-7-9-18(24)10-8-17/h2,4,6-10,26,28H,3,5,11-16H2,1H3