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

Systemtic Name: N-(2-chlorophenyl)-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: N-(2-chlorophenyl)-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-piperidine-3-carboxamide CAS Name: N-(2-chlorophenyl)-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: N-(2-chlorophenyl)-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: N-(2-chlorophenyl)-6-keto-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)nipecotamide Formula: C26H25ClN2O4 MolecularWeight: 464.9407

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC=CC=C3Cl)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC=CC=C3Cl)C4=CC=CC=C4OC

InChI

InChI=1S/C26H25ClN2O4/c1-32-18-13-11-17(12-14-18)29-24(30)16-15-20(25(29)19-7-3-6-10-23(19)33-2)26(31)28-22-9-5-4-8-21(22)27/h3-14,20,25H,15-16H2,1-2H3,(H,28,31)