(2R,3S)-1-butyl-2-(4-methoxyphenyl)-6-oxidanylidene-N-quinolin-5-yl-piperidine-3-carboxamide

Systemtic Name: (2R,3S)-1-butyl-2-(4-methoxyphenyl)-6-oxidanylidene-N-quinolin-5-yl-piperidine-3-carboxamide Openeye Name: (2R,3S)-1-butyl-2-(4-methoxyphenyl)-6-oxo-N-(5-quinolyl)piperidine-3-carboxamide CAS Name: (2R,3S)-1-butyl-2-(4-methoxyphenyl)-6-oxo-N-(5-quinolinyl)-3-piperidinecarboxamide IUPAC Name: (2R,3S)-1-butyl-2-(4-methoxyphenyl)-6-oxo-N-quinolin-5-ylpiperidine-3-carboxamide Traditional Name: (2R,3S)-1-butyl-6-keto-2-(4-methoxyphenyl)-N-(5-quinolyl)nipecotamide Formula: C26H29N3O3 MolecularWeight: 431.52676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CCC1=O)C(=O)NC2=CC=CC3=C2C=CC=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCN1[C@H]([C@H](CCC1=O)C(=O)NC2=CC=CC3=C2C=CC=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H29N3O3/c1-3-4-17-29-24(30)15-14-21(25(29)18-10-12-19(32-2)13-11-18)26(31)28-23-9-5-8-22-20(23)7-6-16-27-22/h5-13,16,21,25H,3-4,14-15,17H2,1-2H3,(H,28,31)/t21-,25-/m0/s1