2-[1-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-4-oxidanyl-piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: 2-[1-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-4-oxidanyl-piperidin-4-yl]-N-phenyl-propanamide Openeye Name: 2-[1-[4-(4-fluorophenyl)-4-oxo-butyl]-4-hydroxy-4-piperidyl]-N-phenyl-propanamide CAS Name: 2-[1-[4-(4-fluorophenyl)-4-oxobutyl]-4-hydroxy-4-piperidinyl]-N-phenylpropanamide IUPAC Name: 2-[1-[4-(4-fluorophenyl)-4-oxobutyl]-4-hydroxypiperidin-4-yl]-N-phenylpropanamide Traditional Name: 2-[1-[4-(4-fluorophenyl)-4-keto-butyl]-4-hydroxy-4-piperidyl]-N-phenyl-propionamide Formula: C24H29FN2O3 MolecularWeight: 412.497063

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)C2(CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F)O

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)C2(CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F)O

InChI

InChI=1S/C24H29FN2O3/c1-18(23(29)26-21-6-3-2-4-7-21)24(30)13-16-27(17-14-24)15-5-8-22(28)19-9-11-20(25)12-10-19/h2-4,6-7,9-12,18,30H,5,8,13-17H2,1H3,(H,26,29)