3-[4-[bis(4-fluorophenyl)methoxy]piperidin-1-yl]-N-(5-methyl-2-oxidanyl-phenyl)propanamide

Systemtic Name: 3-[4-[bis(4-fluorophenyl)methoxy]piperidin-1-yl]-N-(5-methyl-2-oxidanyl-phenyl)propanamide Openeye Name: 3-[4-[bis(4-fluorophenyl)methoxy]-1-piperidyl]-N-(2-hydroxy-5-methyl-phenyl)propanamide CAS Name: 3-[4-[bis(4-fluorophenyl)methoxy]-1-piperidinyl]-N-(2-hydroxy-5-methylphenyl)propanamide IUPAC Name: 3-[4-[bis(4-fluorophenyl)methoxy]piperidin-1-yl]-N-(2-hydroxy-5-methylphenyl)propanamide Traditional Name: 3-[4-[bis(4-fluorophenyl)methoxy]piperidino]-N-(2-hydroxy-5-methyl-phenyl)propionamide Formula: C28H30F2N2O3 MolecularWeight: 480.546206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=O)CCN2CCC(CC2)OC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=O)CCN2CCC(CC2)OC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

InChI

InChI=1S/C28H30F2N2O3/c1-19-2-11-26(33)25(18-19)31-27(34)14-17-32-15-12-24(13-16-32)35-28(20-3-7-22(29)8-4-20)21-5-9-23(30)10-6-21/h2-11,18,24,28,33H,12-17H2,1H3,(H,31,34)