N-(4-cyclobutyloxyphenyl)-2-[1-[2-(4-fluorophenyl)ethanoyl]-4-oxidanyl-piperidin-4-yl]-N-methyl-ethanamide

Systemtic Name: N-(4-cyclobutyloxyphenyl)-2-[1-[2-(4-fluorophenyl)ethanoyl]-4-oxidanyl-piperidin-4-yl]-N-methyl-ethanamide Openeye Name: N-[4-(cyclobutoxy)phenyl]-2-[1-[2-(4-fluorophenyl)acetyl]-4-hydroxy-4-piperidyl]-N-methyl-acetamide CAS Name: N-(4-cyclobutyloxyphenyl)-2-[1-[2-(4-fluorophenyl)-1-oxoethyl]-4-hydroxy-4-piperidinyl]-N-methylacetamide IUPAC Name: N-(4-cyclobutyloxyphenyl)-2-[1-[2-(4-fluorophenyl)acetyl]-4-hydroxypiperidin-4-yl]-N-methylacetamide Traditional Name: N-[4-(cyclobutoxy)phenyl]-2-[1-[2-(4-fluorophenyl)acetyl]-4-hydroxy-4-piperidyl]-N-methyl-acetamide Formula: C26H31FN2O4 MolecularWeight: 454.533743

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC2CCC2)C(=O)CC3(CCN(CC3)C(=O)CC4=CC=C(C=C4)F)O

Isomeric SMILES

CN(C1=CC=C(C=C1)OC2CCC2)C(=O)CC3(CCN(CC3)C(=O)CC4=CC=C(C=C4)F)O

InChI

InChI=1S/C26H31FN2O4/c1-28(21-9-11-23(12-10-21)33-22-3-2-4-22)25(31)18-26(32)13-15-29(16-14-26)24(30)17-19-5-7-20(27)8-6-19/h5-12,22,32H,2-4,13-18H2,1H3