1-(4-fluorophenyl)-4-[4-(4-methoxyphenyl)carbonyl-4-oxidanyl-piperidin-1-yl]butan-1-one hydrochloride

Systemtic Name: 1-(4-fluorophenyl)-4-[4-(4-methoxyphenyl)carbonyl-4-oxidanyl-piperidin-1-yl]butan-1-one hydrochloride Openeye Name: 1-(4-fluorophenyl)-4-[4-hydroxy-4-(4-methoxybenzoyl)-1-piperidyl]butan-1-one hydrochloride CAS Name: 1-(4-fluorophenyl)-4-[4-hydroxy-4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-1-butanone hydrochloride IUPAC Name: 1-(4-fluorophenyl)-4-[4-hydroxy-4-(4-methoxybenzoyl)piperidin-1-yl]butan-1-one hydrochloride Traditional Name: 1-(4-fluorophenyl)-4-(4-hydroxy-4-p-anisoyl-piperidino)butan-1-one hydrochloride Formula: C23H27ClFNO4 MolecularWeight: 435.916183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2(CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F)O.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2(CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F)O.Cl

InChI

InChI=1S/C23H26FNO4.ClH/c1-29-20-10-6-18(7-11-20)22(27)23(28)12-15-25(16-13-23)14-2-3-21(26)17-4-8-19(24)9-5-17;/h4-11,28H,2-3,12-16H2,1H3;1H