[1-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-4-oxidanyl-piperidin-4-yl] 3,4-dimethylbenzoate

Systemtic Name: [1-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-4-oxidanyl-piperidin-4-yl] 3,4-dimethylbenzoate Openeye Name: [1-[4-(4-fluorophenyl)-4-oxo-butyl]-4-hydroxy-4-piperidyl] 3,4-dimethylbenzoate CAS Name: 3,4-dimethylbenzoic acid [1-[4-(4-fluorophenyl)-4-oxobutyl]-4-hydroxy-4-piperidinyl] ester IUPAC Name: [1-[4-(4-fluorophenyl)-4-oxobutyl]-4-hydroxypiperidin-4-yl] 3,4-dimethylbenzoate Traditional Name: 3,4-dimethylbenzoic acid [1-[4-(4-fluorophenyl)-4-keto-butyl]-4-hydroxy-4-piperidyl] ester Formula: C24H28FNO4 MolecularWeight: 413.481823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC2(CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC2(CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F)O)C

InChI

InChI=1S/C24H28FNO4/c1-17-5-6-20(16-18(17)2)23(28)30-24(29)11-14-26(15-12-24)13-3-4-22(27)19-7-9-21(25)10-8-19/h5-10,16,29H,3-4,11-15H2,1-2H3