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

Systemtic Name: 2-[1-[2-(2-chlorophenyl)ethanoyl]-4-oxidanyl-piperidin-4-yl]-N-(4-cyclobutyloxyphenyl)-N-methyl-ethanamide Openeye Name: 2-[1-[2-(2-chlorophenyl)acetyl]-4-hydroxy-4-piperidyl]-N-[4-(cyclobutoxy)phenyl]-N-methyl-acetamide CAS Name: 2-[1-[2-(2-chlorophenyl)-1-oxoethyl]-4-hydroxy-4-piperidinyl]-N-(4-cyclobutyloxyphenyl)-N-methylacetamide IUPAC Name: 2-[1-[2-(2-chlorophenyl)acetyl]-4-hydroxypiperidin-4-yl]-N-(4-cyclobutyloxyphenyl)-N-methylacetamide Traditional Name: 2-[1-[2-(2-chlorophenyl)acetyl]-4-hydroxy-4-piperidyl]-N-[4-(cyclobutoxy)phenyl]-N-methyl-acetamide Formula: C26H31ClN2O4 MolecularWeight: 470.98834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC2CCC2)C(=O)CC3(CCN(CC3)C(=O)CC4=CC=CC=C4Cl)O

Isomeric SMILES

CN(C1=CC=C(C=C1)OC2CCC2)C(=O)CC3(CCN(CC3)C(=O)CC4=CC=CC=C4Cl)O

InChI

InChI=1S/C26H31ClN2O4/c1-28(20-9-11-22(12-10-20)33-21-6-4-7-21)25(31)18-26(32)13-15-29(16-14-26)24(30)17-19-5-2-3-8-23(19)27/h2-3,5,8-12,21,32H,4,6-7,13-18H2,1H3