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

Systemtic Name: (2R,3S)-1-butyl-N-cycloheptyl-2-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (2R,3S)-1-butyl-N-cycloheptyl-2-(4-methoxyphenyl)-6-oxo-piperidine-3-carboxamide CAS Name: (2R,3S)-1-butyl-N-cycloheptyl-2-(4-methoxyphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: (2R,3S)-1-butyl-N-cycloheptyl-2-(4-methoxyphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: (2R,3S)-1-butyl-N-cycloheptyl-6-keto-2-(4-methoxyphenyl)nipecotamide Formula: C24H36N2O3 MolecularWeight: 400.55424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CCC1=O)C(=O)NC2CCCCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCN1[C@H]([C@H](CCC1=O)C(=O)NC2CCCCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H36N2O3/c1-3-4-17-26-22(27)16-15-21(23(26)18-11-13-20(29-2)14-12-18)24(28)25-19-9-7-5-6-8-10-19/h11-14,19,21,23H,3-10,15-17H2,1-2H3,(H,25,28)/t21-,23-/m0/s1