4-[4-(4-methoxyphenyl)carbonyl-4-oxidanyl-piperidin-1-yl]-1-[3-(trifluoromethyl)phenyl]butan-1-one

Systemtic Name: 4-[4-(4-methoxyphenyl)carbonyl-4-oxidanyl-piperidin-1-yl]-1-[3-(trifluoromethyl)phenyl]butan-1-one Openeye Name: 4-[4-hydroxy-4-(4-methoxybenzoyl)-1-piperidyl]-1-[3-(trifluoromethyl)phenyl]butan-1-one CAS Name: 4-[4-hydroxy-4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-1-[3-(trifluoromethyl)phenyl]-1-butanone IUPAC Name: 4-[4-hydroxy-4-(4-methoxybenzoyl)piperidin-1-yl]-1-[3-(trifluoromethyl)phenyl]butan-1-one Traditional Name: 4-(4-hydroxy-4-p-anisoyl-piperidino)-1-[3-(trifluoromethyl)phenyl]butan-1-one Formula: C24H26F3NO4 MolecularWeight: 449.46275

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26F3NO4/c1-32-20-9-7-17(8-10-20)22(30)23(31)11-14-28(15-12-23)13-3-6-21(29)18-4-2-5-19(16-18)24(25,26)27/h2,4-5,7-10,16,31H,3,6,11-15H2,1H3