(2-chlorophenyl) 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxylate

Systemtic Name: (2-chlorophenyl) 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxylate Openeye Name: (2-chlorophenyl) 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-piperidine-3-carboxylate CAS Name: 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-3-piperidinecarboxylic acid (2-chlorophenyl) ester IUPAC Name: (2-chlorophenyl) 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxopiperidine-3-carboxylate Traditional Name: 6-keto-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)nipecotic acid (2-chlorophenyl) ester Formula: C26H24ClNO5 MolecularWeight: 465.92546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)OC3=CC=CC=C3Cl)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)OC3=CC=CC=C3Cl)C4=CC=CC=C4OC

InChI

InChI=1S/C26H24ClNO5/c1-31-18-13-11-17(12-14-18)28-24(29)16-15-20(25(28)19-7-3-5-9-22(19)32-2)26(30)33-23-10-6-4-8-21(23)27/h3-14,20,25H,15-16H2,1-2H3