N-(4-fluorophenyl)-N-[1-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]piperidin-4-yl]benzamide

Systemtic Name: N-(4-fluorophenyl)-N-[1-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]piperidin-4-yl]benzamide Openeye Name: N-(4-fluorophenyl)-N-[1-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-piperidyl]benzamide CAS Name: N-(4-fluorophenyl)-N-[1-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-piperidinyl]benzamide IUPAC Name: N-(4-fluorophenyl)-N-[1-[2-hydroxy-3-(4-methoxyphenoxy)propyl]piperidin-4-yl]benzamide Traditional Name: N-(4-fluorophenyl)-N-[1-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-piperidyl]benzamide Formula: C28H31FN2O4 MolecularWeight: 478.555143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN2CCC(CC2)N(C3=CC=C(C=C3)F)C(=O)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CN2CCC(CC2)N(C3=CC=C(C=C3)F)C(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C28H31FN2O4/c1-34-26-11-13-27(14-12-26)35-20-25(32)19-30-17-15-24(16-18-30)31(23-9-7-22(29)8-10-23)28(33)21-5-3-2-4-6-21/h2-14,24-25,32H,15-20H2,1H3