3-[1-(2,2-dimethylpropyl)piperidin-4-yl]oxy-N-(2-methylbutyl)benzamide

Systemtic Name: 3-[1-(2,2-dimethylpropyl)piperidin-4-yl]oxy-N-(2-methylbutyl)benzamide Openeye Name: 3-[[1-(2,2-dimethylpropyl)-4-piperidyl]oxy]-N-(2-methylbutyl)benzamide CAS Name: 3-[[1-(2,2-dimethylpropyl)-4-piperidinyl]oxy]-N-(2-methylbutyl)benzamide IUPAC Name: 3-[1-(2,2-dimethylpropyl)piperidin-4-yl]oxy-N-(2-methylbutyl)benzamide Traditional Name: N-(2-methylbutyl)-3-[(1-neopentyl-4-piperidyl)oxy]benzamide Formula: C22H36N2O2 MolecularWeight: 360.53344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CNC(=O)C1=CC(=CC=C1)OC2CCN(CC2)CC(C)(C)C

Isomeric SMILES

CCC(C)CNC(=O)C1=CC(=CC=C1)OC2CCN(CC2)CC(C)(C)C

InChI

InChI=1S/C22H36N2O2/c1-6-17(2)15-23-21(25)18-8-7-9-20(14-18)26-19-10-12-24(13-11-19)16-22(3,4)5/h7-9,14,17,19H,6,10-13,15-16H2,1-5H3,(H,23,25)