N-(2-cyclopentylpyrazol-3-yl)-2-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-yl]ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-yl]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[4-[2-(3,5-dimethoxyphenyl)ethyl]-1-piperidyl]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[4-[2-(3,5-dimethoxyphenyl)ethyl]-1-piperidinyl]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-yl]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidino]acetamide Formula: C25H36N4O3 MolecularWeight: 440.57834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CCC2CCN(CC2)CC(=O)NC3=CC=NN3C4CCCC4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CCC2CCN(CC2)CC(=O)NC3=CC=NN3C4CCCC4)OC

InChI

InChI=1S/C25H36N4O3/c1-31-22-15-20(16-23(17-22)32-2)8-7-19-10-13-28(14-11-19)18-25(30)27-24-9-12-26-29(24)21-5-3-4-6-21/h9,12,15-17,19,21H,3-8,10-11,13-14,18H2,1-2H3,(H,27,30)