3-[5-[1-[2-(2,6-dimethoxyphenoxy)ethyl]piperidin-4-yl]-1H-pyrazol-3-yl]pyridine

Systemtic Name: 3-[5-[1-[2-(2,6-dimethoxyphenoxy)ethyl]piperidin-4-yl]-1H-pyrazol-3-yl]pyridine Openeye Name: 3-[5-[1-[2-(2,6-dimethoxyphenoxy)ethyl]-4-piperidyl]-1H-pyrazol-3-yl]pyridine CAS Name: 3-[5-[1-[2-(2,6-dimethoxyphenoxy)ethyl]-4-piperidinyl]-1H-pyrazol-3-yl]pyridine IUPAC Name: 3-[5-[1-[2-(2,6-dimethoxyphenoxy)ethyl]piperidin-4-yl]-1H-pyrazol-3-yl]pyridine Traditional Name: 3-[5-[1-[2-(2,6-dimethoxyphenoxy)ethyl]-4-piperidyl]-1H-pyrazol-3-yl]pyridine Formula: C23H28N4O3 MolecularWeight: 408.49342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCCN2CCC(CC2)C3=CC(=NN3)C4=CN=CC=C4

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCCN2CCC(CC2)C3=CC(=NN3)C4=CN=CC=C4

InChI

InChI=1S/C23H28N4O3/c1-28-21-6-3-7-22(29-2)23(21)30-14-13-27-11-8-17(9-12-27)19-15-20(26-25-19)18-5-4-10-24-16-18/h3-7,10,15-17H,8-9,11-14H2,1-2H3,(H,25,26)