(2S,6R)-2-(4-cyanobutyl)-6-pentyl-1-phenyl-piperidine-2-carbonitrile

Systemtic Name: (2S,6R)-2-(4-cyanobutyl)-6-pentyl-1-phenyl-piperidine-2-carbonitrile Openeye Name: (2S,6R)-2-(4-cyanobutyl)-6-pentyl-1-phenyl-piperidine-2-carbonitrile CAS Name: (2S,6R)-2-(4-cyanobutyl)-6-pentyl-1-phenyl-2-piperidinecarbonitrile IUPAC Name: (2S,6R)-2-(4-cyanobutyl)-6-pentyl-1-phenylpiperidine-2-carbonitrile Traditional Name: (2S,6R)-6-amyl-2-(4-cyanobutyl)-1-phenyl-pipecolinonitrile Formula: C22H31N3 MolecularWeight: 337.50164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCCC(N1C2=CC=CC=C2)(CCCCC#N)C#N

Isomeric SMILES

CCCCC[C@@H]1CCC[C@@](N1C2=CC=CC=C2)(CCCCC#N)C#N

InChI

InChI=1S/C22H31N3/c1-2-3-6-12-21-15-11-17-22(19-24,16-9-5-10-18-23)25(21)20-13-7-4-8-14-20/h4,7-8,13-14,21H,2-3,5-6,9-12,15-17H2,1H3/t21-,22+/m1/s1