(2R,3S)-1-butyl-N-(4-cyanophenyl)-2-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (2R,3S)-1-butyl-N-(4-cyanophenyl)-2-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (2R,3S)-1-butyl-N-(4-cyanophenyl)-2-(4-methoxyphenyl)-6-oxo-piperidine-3-carboxamide CAS Name: (2R,3S)-1-butyl-N-(4-cyanophenyl)-2-(4-methoxyphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: (2R,3S)-1-butyl-N-(4-cyanophenyl)-2-(4-methoxyphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: (2R,3S)-1-butyl-N-(4-cyanophenyl)-6-keto-2-(4-methoxyphenyl)nipecotamide Formula: C24H27N3O3 MolecularWeight: 405.48948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CCC1=O)C(=O)NC2=CC=C(C=C2)C#N)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCN1[C@H]([C@H](CCC1=O)C(=O)NC2=CC=C(C=C2)C#N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H27N3O3/c1-3-4-15-27-22(28)14-13-21(23(27)18-7-11-20(30-2)12-8-18)24(29)26-19-9-5-17(16-25)6-10-19/h5-12,21,23H,3-4,13-15H2,1-2H3,(H,26,29)/t21-,23-/m0/s1