5-azanyl-N-[(1S)-1-(4-butylpyridin-2-yl)-2-cyclohexyl-ethyl]pentanamide

Systemtic Name: 5-azanyl-N-[(1S)-1-(4-butylpyridin-2-yl)-2-cyclohexyl-ethyl]pentanamide Openeye Name: 5-amino-N-[(1S)-1-(4-butyl-2-pyridyl)-2-cyclohexyl-ethyl]pentanamide CAS Name: 5-amino-N-[(1S)-1-(4-butyl-2-pyridinyl)-2-cyclohexylethyl]pentanamide IUPAC Name: 5-amino-N-[(1S)-1-(4-butylpyridin-2-yl)-2-cyclohexylethyl]pentanamide Traditional Name: 5-amino-N-[(1S)-1-(4-butyl-2-pyridyl)-2-cyclohexyl-ethyl]valeramide Formula: C22H37N3O MolecularWeight: 359.54868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=NC=C1)C(CC2CCCCC2)NC(=O)CCCCN

Isomeric SMILES

CCCCC1=CC(=NC=C1)[C@H](CC2CCCCC2)NC(=O)CCCCN

InChI

InChI=1S/C22H37N3O/c1-2-3-9-19-13-15-24-20(16-19)21(17-18-10-5-4-6-11-18)25-22(26)12-7-8-14-23/h13,15-16,18,21H,2-12,14,17,23H2,1H3,(H,25,26)/t21-/m0/s1